4252 lines
156 KiB
BibTeX
4252 lines
156 KiB
BibTeX
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%% Created for Pierre-Francois Loos at 2019-10-24 20:30:56 +0200
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Pages = {2925},
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Title = {Vertex Corrections to the Polarizability Do Not Improve the GW Approximation for the Ionization Potential of Molecules},
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Volume = {15},
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Year = {2019},
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Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.8b00995}}
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@article{Veril_2018,
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Author = {M. Veril and P. Romaniello and J. A. Berger and P. F. Loos},
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Title = {Unphysical Discontinuities in GW Methods},
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Volume = {14},
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Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.8b00745}}
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Title = {Quantum Package 2.0: A Open-Source Determinant-Driven Suite Of Programs},
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Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.9b00176}}
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Pages = {1952},
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Title = {Coupled-cluster reference values for the GW27 and GW100 test sets for the assessment of GW methods},
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Title = {Explicitly correlated renormalized second-order Green's function for accurate ionization potentials of closed-shell molecules},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.5090983}}
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Title = {Monte Carlo explicitly correlated many-body Green's function theory},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.5054610}}
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Bdsk-Url-1 = {https://doi.org/10.1063/1.3518705}}
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Author = {Li, Zhendong and Suo, Bingbing and Liu, Wenjian},
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Doi = {10.1063/1.4903986},
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File = {/Users/loos/Zotero/storage/48QYYQAM/Li et al. - 2014 - First order nonadiabatic coupling matrix elements .pdf},
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Journal = {J. Chem. Phys.},
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Language = {en},
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Month = dec,
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Number = {24},
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Pages = {244105},
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Shorttitle = {First Order Nonadiabatic Coupling Matrix Elements between Excited States},
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Title = {First Order Nonadiabatic Coupling Matrix Elements between Excited States: {{Implementation}} and Application at the {{TD}}-{{DFT}} and Pp-{{TDA}} Levels},
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Volume = {141},
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Year = {2014},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.4903986}}
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@article{Ou_2015,
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Author = {Ou, Qi and Bellchambers, Gregory D. and Furche, Filipp and Subotnik, Joseph E.},
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Date-Added = {2018-07-08 13:37:50 +0000},
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Date-Modified = {2018-07-08 13:37:50 +0000},
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Doi = {10.1063/1.4906941},
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File = {/Users/loos/Zotero/storage/8YBF69YK/Ou et al. - 2015 - First-order derivative couplings between excited s.pdf},
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Issn = {0021-9606, 1089-7690},
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Journal = {J. Chem. Phys.},
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Language = {en},
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Month = feb,
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Number = {6},
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Pages = {064114},
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Title = {First-Order Derivative Couplings between Excited States from Adiabatic {{TDDFT}} Response Theory},
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Volume = {142},
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Year = {2015},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.4906941}}
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@article{Zhang_2015,
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Author = {Zhang, Xing and Herbert, John M.},
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Date-Modified = {2018-07-08 13:37:50 +0000},
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Doi = {10.1063/1.4907376},
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File = {/Users/loos/Zotero/storage/DHB7LEFQ/Zhang and Herbert - 2015 - Analytic derivative couplings in time-dependent de.pdf},
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Issn = {0021-9606, 1089-7690},
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Journal = {J. Chem. Phys.},
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Language = {en},
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Month = feb,
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Number = {6},
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Pages = {064109},
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Shorttitle = {Analytic Derivative Couplings in Time-Dependent Density Functional Theory},
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Title = {Analytic Derivative Couplings in Time-Dependent Density Functional Theory: {{Quadratic}} Response Theory versus Pseudo-Wavefunction Approach},
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Volume = {142},
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Year = {2015},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.4907376}}
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@article{DiSabatino_2016,
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Author = {Di Sabatino, Stefano and Berger, J. A. and Reining, Lucia and Romaniello, Pina},
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Doi = {10.1103/PhysRevB.94.155141},
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Journal = {Physical Review B},
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Language = {en},
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Month = oct,
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Number = {15},
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Pages = {155141},
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Shorttitle = {Photoemission Spectra from Reduced Density Matrices},
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Title = {Photoemission Spectra from Reduced Density Matrices: {{The}} Band Gap in Strongly Correlated Systems},
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Volume = {94},
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Year = {2016},
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Bdsk-Url-1 = {https://doi.org/10.1103/PhysRevB.94.155141}}
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@article{DiSabatino_2015,
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Author = {Di Sabatino,S. and Berger,J. A. and Reining,L. and Romaniello,P.},
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Title = {Reduced density-matrix functional theory: Correlation and spectroscopy},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.4926327}}
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@article{Gui_2018,
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Abstract = {The performance of the Bethe-Salpeter equation (BSE) approach for the first-principles computation of singlet and triplet excitation energies of small organic, closed-shell molecules has been assessed with respect to the quasiparticle energies used on input, obtained at various levels of GW theory. In the corresponding GW computations, quasiparticle energies have been computed for all orbital levels by means of using full spectral functions. The assessment reveals that, for valence excited states, quasiparticle energies obtained at the levels of eigenvalue-only self-consistent (evGW) or quasiparticle self-consistent theory (qsGW) are required to obtain results of comparable accuracy as in timedependent density-functional theory (TDDFT) using a hybrid functional such as PBE0. In contrast to TDDFT, however, the BSE approach performs well not only for valence excited states but also for excited states with Rydberg or charge-transfer character. To demonstrate the applicability of the BSE approach, computation times are reported for a set of aromatic hydrocarbons. Furthermore, examples of computations of ordinary photoabsorption and electronic circular dichroism spectra are presented for (C60)2 and C84, respectively.},
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Author = {Gui, Xin and Holzer, Christof and Klopper, Wim},
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Doi = {10.1021/acs.jctc.8b00014},
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File = {/Users/loos/Zotero/storage/IUX26JSD/Gui et al. - 2018 - Accuracy Assessment of iGWi Starting Points f.pdf},
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Issn = {1549-9618, 1549-9626},
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Journal = {J. Chem. Theory Comput.},
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Language = {en},
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Month = apr,
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Number = {4},
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Pages = {2127-2136},
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Title = {Accuracy {{Assessment}} of {{{\emph{GW}}}} {{Starting Points}} for {{Calculating Molecular Excitation Energies Using}} the {{Bethe}}\textendash{{Salpeter Formalism}}},
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Volume = {14},
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Year = {2018},
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Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.8b00014}}
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@article{Langre_2018,
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Journal = {arXiv},
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Pages = {1805.00043},
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Title = {On The Relation Between Equation-of-Motion Coupled-Cluster Theory and the GW Approximation},
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Year = {2018}}
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Author = {Parker, Shane M. and Roy, Saswata and Furche, Filipp},
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File = {/Users/loos/Zotero/storage/GZA8PHWK/Parker et al. - 2016 - Unphysical divergences in response theory.pdf},
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Issn = {0021-9606, 1089-7690},
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Journal = {The Journal of Chemical Physics},
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Pages = {134105},
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Title = {Unphysical Divergences in Response Theory},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.4963749}}
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Abstract = {The nature and energetics of the low-lying singlet states of polyenes have presented significant challenges for electronic structure methods. This is particularly true for conventional implementations of time-dependent density functional theory (TDDFT), which, because of their use of the adiabatic approximation, have difficulty in describing states of `doubly-excited character'. We show that use of our recently developed `Dressed TDDFT' approach provides a compact and accurate method for treating these doubly excited states, by use of a frequency-dependent exchange-correlation kernel. We present results for the vertical absorption energy for the 21Ag states of butadiene and hexatriene, and the vertical fluorescence and 0\textendash{}0 transitions for the 21Ag state of butadiene.},
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Author = {Cave, Robert J. and Zhang, Fan and Maitra, Neepa T. and Burke, Kieron},
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File = {/Users/loos/Zotero/storage/G6AZSCLV/Cave et al. - 2004 - A dressed TDDFT treatment of the 21Ag states of bu.pdf},
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Journal = {Chem. Phys. Lett.},
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Language = {en},
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Month = may,
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Number = {1-3},
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Pages = {39--42},
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Title = {A Dressed {{TDDFT}} Treatment of the {{21Ag}} States of Butadiene and Hexatriene},
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Year = {2004},
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@book{HerzbergBook,
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Author = {K. P. Huber and G. Herzberg},
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Author = {N. T. Maitra and F. Zhang, R. J. Cave and K. Burke},
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Title = {Double excitations within time-dependent density functional theory linear response},
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Bdsk-Url-1 = {https://doi.org/10.1063/1.1651060}}
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Author = {F. Caruso and M. Dauth and M. J. {van Setten} and P. Rinke},
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Journal = {J. Chem. Theory Comput.},
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Pages = {5076},
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Title = {Benchmark of GW Approaches for the GW100 Test Set},
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Volume = {12},
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Year = {2016},
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Bdsk-Url-1 = {https://doi.org/10.1021/acs.jctc.6b00774}}
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@article{Loos_2018,
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Author = {P. F. Loos and P. Romaniello and J. A. Berger},
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Pages = {3071--3082},
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Title = {Green functions and self-consistency: insights from the spherium model},
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Volume = {14},
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Year = {2018},
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Bdsk-Url-1 = {https://dx.doi.org/10.1021/acs.jctc.8b00260}}
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Author = {Curtiss, Larry A. and Raghavachari, Krishnan and Trucks, Gary W. and Pople, John A.},
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Date-Added = {2018-04-23 07:38:41 +0000},
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Date-Modified = {2018-04-23 07:38:41 +0000},
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Doi = {10.1063/1.460205},
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Issn = {0021-9606, 1089-7690},
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Journal = {J. Chem. Phys.},
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Language = {en},
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Abstract = {"The Green's function method is one of the most powerful and versatile formalisms in physics, and its nonequilibrium version has proved invaluable in many research fields. This book provides a unique, self-contained introduction to nonequilibrium many-body theory. Starting with basic quantum mechanics, the authors introduce the equilibrium and nonequilibrium Green's function formalisms within a unified framework called the contour formalism. The physical content of the contour Green's functions and the diagrammatic expansions are explained with a focus on the time-dependent aspect. Every result is derived step-by-step, critically discussed and then applied to different physical systems, ranging from molecules and nanostructures to metals and insulators. With an abundance of illustrative examples, this accessible book is ideal for graduate students and researchers who are interested in excited state properties of matter and nonequilibrium physics"--},
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Isbn = {978-0-521-76617-3},
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Keywords = {Many-body problem,Quantum theory,Green's functions,Mathematics,SCIENCE / Physics},
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Lccn = {QC174.17.G68 S74 2013},
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@article{Agboola_2015,
|
||
Author = {Agboola, Davids and Knol, Anneke L. and Gill, Peter M. W. and Loos, Pierre-Fran{\c c}ois},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4929353},
|
||
File = {/Users/loos/Zotero/storage/YFD785CA/46.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = aug,
|
||
Number = {8},
|
||
Pages = {084114},
|
||
Title = {Uniform Electron Gases. {{III}}. {{Low}}-Density Gases on Three-Dimensional Spheres},
|
||
Volume = {143},
|
||
Year = {2015},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4929353}}
|
||
|
||
@article{Ambrosek_2010,
|
||
Author = {Ambrosek, David and Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier and Daniel, Chantal},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/j.jinorgbio.2010.04.002},
|
||
File = {/Users/loos/Zotero/storage/WA85FMNN/22.pdf},
|
||
Issn = {01620134},
|
||
Journal = {Journal of Inorganic Biochemistry},
|
||
Language = {en},
|
||
Month = sep,
|
||
Number = {9},
|
||
Pages = {893--901},
|
||
Title = {A Theoretical Study of {{Ru}}({{II}}) Polypyridyl {{DNA intercalatorsStructure}} and Electronic Absorption Spectroscopy of [{{Ru}}(Phen)2(Dppz)]2+ and [{{Ru}}(Tap)2(Dppz)]2+ Complexes Intercalated in Guanine\textendash{}cytosine Base Pairs},
|
||
Volume = {104},
|
||
Year = {2010},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/j.jinorgbio.2010.04.002}}
|
||
|
||
@article{Ball_2017,
|
||
Author = {Ball, Caleb J. and Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1039/C6CP06801D},
|
||
File = {/Users/loos/Zotero/storage/7X5YE6WH/52.pdf},
|
||
Issn = {1463-9076, 1463-9084},
|
||
Journal = {Physical Chemistry Chemical Physics},
|
||
Language = {en},
|
||
Number = {5},
|
||
Pages = {3987--3998},
|
||
Title = {Molecular Electronic Structure in One-Dimensional {{Coulomb}} Systems},
|
||
Volume = {19},
|
||
Year = {2017},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1039/C6CP06801D}}
|
||
|
||
@article{Barca_2016,
|
||
Author = {Barca, Giuseppe M. J. and Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1021/acs.jctc.6b00130},
|
||
File = {/Users/loos/Zotero/storage/JS793AVF/49.pdf},
|
||
Issn = {1549-9618, 1549-9626},
|
||
Journal = {Journal of Chemical Theory and Computation},
|
||
Language = {en},
|
||
Month = apr,
|
||
Number = {4},
|
||
Pages = {1735--1740},
|
||
Title = {Many-{{Electron Integrals}} over {{Gaussian Basis Functions}}. {{I}}. {{Recurrence Relations}} for {{Three}}-{{Electron Integrals}}},
|
||
Volume = {12},
|
||
Year = {2016},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1021/acs.jctc.6b00130}}
|
||
|
||
@article{Barca_2017,
|
||
Author = {Barca, Giuseppe MJ and Loos, Pierre-Fran{\c c}ois},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
File = {/Users/loos/Zotero/storage/DCFUMHWZ/56.pdf},
|
||
Journal = {The Journal of chemical physics},
|
||
Number = {2},
|
||
Pages = {024103},
|
||
Shorttitle = {Three-and Four-Electron Integrals Involving {{Gaussian}} Geminals},
|
||
Title = {Three-and Four-Electron Integrals Involving {{Gaussian}} Geminals: {{Fundamental}} Integrals, Upper Bounds, and Recurrence Relations},
|
||
Volume = {147},
|
||
Year = {2017}}
|
||
|
||
@incollection{Barca_2018,
|
||
Author = {Barca, Giuseppe M.J. and Loos, Pierre-Fran{\c c}ois},
|
||
Booktitle = {Advances in {{Quantum Chemistry}}},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/bs.aiq.2017.03.004},
|
||
File = {/Users/loos/Zotero/storage/JQKXB9RU/58.pdf},
|
||
Isbn = {978-0-12-813002-5},
|
||
Language = {en},
|
||
Pages = {147--165},
|
||
Publisher = {{Elsevier}},
|
||
Title = {Recurrence {{Relations}} for {{Four}}-{{Electron Integrals Over Gaussian Basis Functions}}},
|
||
Volume = {76},
|
||
Year = {2018},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/bs.aiq.2017.03.004}}
|
||
|
||
@article{Bernard_2013,
|
||
Author = {Bernard, Yves A. and Loos, Pierre-Fran{\c c}ois and Gill, Peter M.W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1080/00268976.2013.811302},
|
||
File = {/Users/loos/Zotero/storage/8XRA54GV/39.pdf},
|
||
Issn = {0026-8976, 1362-3028},
|
||
Journal = {Mol. Phys.},
|
||
Language = {en},
|
||
Month = sep,
|
||
Number = {16-17},
|
||
Pages = {2414--2426},
|
||
Title = {Distribution of r {\textsubscript{12}} $\cdot$ p {\textsubscript{12}} in Quantum Systems},
|
||
Volume = {111},
|
||
Year = {2013},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1080/00268976.2013.811302}}
|
||
|
||
@article{Dumont_2008,
|
||
Author = {Dumont, {\'E}lise and Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/j.cplett.2008.05.010},
|
||
File = {/Users/loos/Zotero/storage/5Q5WP253/12.pdf},
|
||
Issn = {00092614},
|
||
Journal = {Chem. Phys. Lett.},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {4-6},
|
||
Pages = {276--280},
|
||
Title = {Effect of Ring Strain on Disulfide Electron Attachment},
|
||
Volume = {458},
|
||
Year = {2008},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/j.cplett.2008.05.010}}
|
||
|
||
@article{Dumont_2008a,
|
||
Author = {Dumont, {\'E}lise and Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1021/jp806465e},
|
||
File = {/Users/loos/Zotero/storage/5FHSI4FF/14.pdf},
|
||
Issn = {1520-6106, 1520-5207},
|
||
Journal = {The Journal of Physical Chemistry B},
|
||
Language = {en},
|
||
Month = oct,
|
||
Number = {43},
|
||
Pages = {13661--13669},
|
||
Title = {Factors {{Governing Electron Capture}} by {{Small Disulfide Loops}} in {{Two}}-{{Cysteine Peptides}}},
|
||
Volume = {112},
|
||
Year = {2008},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1021/jp806465e}}
|
||
|
||
@article{Dumont_2008b,
|
||
Author = {Dumont, Elise and Loos, Pierre-Fran{\c c}ois and Laurent, Ad{\`e}le D. and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1021/ct800161m},
|
||
File = {/Users/loos/Zotero/storage/AU5GAG48/13.pdf},
|
||
Issn = {1549-9618, 1549-9626},
|
||
Journal = {Journal of Chemical Theory and Computation},
|
||
Language = {en},
|
||
Month = aug,
|
||
Number = {8},
|
||
Pages = {1171--1173},
|
||
Title = {Huge {{Disulfide}}-{{Linkage}}'{{S Electron Capture Variation Induced}} by $\alpha$-{{Helix Orientation}}},
|
||
Volume = {4},
|
||
Year = {2008},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1021/ct800161m}}
|
||
|
||
@article{Dumont_2009,
|
||
Author = {Dumont, {\'E}lise and Laurent, Ad{\`e}le D. and Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1021/ct900093h},
|
||
File = {/Users/loos/Zotero/storage/DXBEWEYC/15.pdf},
|
||
Issn = {1549-9618, 1549-9626},
|
||
Journal = {Journal of Chemical Theory and Computation},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {6},
|
||
Pages = {1700--1708},
|
||
Title = {Analyzing the {{Selectivity}} and {{Successiveness}} of a {{Two}}-{{Electron Capture}} on a {{Multiply Disulfide}}-{{Linked Protein}}},
|
||
Volume = {5},
|
||
Year = {2009},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1021/ct900093h}}
|
||
|
||
@article{Dumont_2010,
|
||
Author = {Dumont, {\~A}lise and Loos, Pierre-Fran{\~A}\textsection{}ois and Laurent, Ad{\~A}\textasciidieresis{}le D. and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1002/qua.22072},
|
||
File = {/Users/loos/Zotero/storage/4VG63LZM/20.pdf},
|
||
Issn = {00207608, 1097461X},
|
||
Journal = {Int. J. Quantum Chem.},
|
||
Language = {en},
|
||
Month = mar,
|
||
Number = {3},
|
||
Pages = {513--523},
|
||
Title = {Electronic Effects and Ring Strain Influences on the Electron Uptake by Selenium-Containing Bonds},
|
||
Volume = {110},
|
||
Year = {2010},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1002/qua.22072}}
|
||
|
||
@article{Fornili_2006,
|
||
Author = {Fornili, Arianna and Loos, Pierre-Fran{\c c}ois and Sironi, Maurizio and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/j.cplett.2006.06.095},
|
||
File = {/Users/loos/Zotero/storage/28RWJAZ8/2.pdf},
|
||
Issn = {00092614},
|
||
Journal = {Chem. Phys. Lett.},
|
||
Language = {en},
|
||
Month = aug,
|
||
Number = {1-3},
|
||
Pages = {236--240},
|
||
Title = {Frozen Core Orbitals as an Alternative to Specific Frontier Bond Potential in Hybrid {{Quantum Mechanics}}/{{Molecular Mechanics}} Methods},
|
||
Volume = {427},
|
||
Year = {2006},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/j.cplett.2006.06.095}}
|
||
|
||
@article{Garniron_2017,
|
||
Author = {Garniron, Yann and Scemama, Anthony and Loos, Pierre-Fran{\c c}ois and Caffarel, Michel},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4992127},
|
||
File = {/Users/loos/Zotero/storage/NHU2BWMZ/57.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = jul,
|
||
Number = {3},
|
||
Pages = {034101},
|
||
Title = {Hybrid Stochastic-Deterministic Calculation of the Second-Order Perturbative Contribution of Multireference Perturbation Theory},
|
||
Volume = {147},
|
||
Year = {2017},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4992127}}
|
||
|
||
@article{Gill_2012,
|
||
Author = {Gill, Peter M. W. and Loos, Pierre-Fran{\c c}ois},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:30:52 +0000},
|
||
Doi = {10.1007/s00214-011-1069-7},
|
||
File = {/Users/loos/Zotero/storage/A85Y7E9B/32.pdf},
|
||
Issn = {1432-881X, 1432-2234},
|
||
Journal = {Theor. Chem. Acc.},
|
||
Language = {en},
|
||
Month = jan,
|
||
Number = {1},
|
||
Pages = {1069},
|
||
Title = {Uniform Electron Gases},
|
||
Volume = {131},
|
||
Year = {2012},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1007/s00214-011-1069-7}}
|
||
|
||
@article{Gill_2014,
|
||
Author = {Gill, Peter M. W. and Loos, Pierre-Fran{\c c}ois and Agboola, Davids},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4903984},
|
||
File = {/Users/loos/Zotero/storage/YM5Q8ST9/43.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = dec,
|
||
Number = {24},
|
||
Pages = {244102},
|
||
Title = {Basis Functions for Electronic Structure Calculations on Spheres},
|
||
Volume = {141},
|
||
Year = {2014},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4903984}}
|
||
|
||
@article{Loos_2007,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1002/qua.21410},
|
||
File = {/Users/loos/Zotero/storage/64MPU2ZJ/8.pdf},
|
||
Issn = {00207608, 1097461X},
|
||
Journal = {Int. J. Quantum Chem.},
|
||
Language = {en},
|
||
Number = {12},
|
||
Pages = {2243--2252},
|
||
Title = {Core-Ionized and Core-Excited States of Macromolecules},
|
||
Volume = {107},
|
||
Year = {2007},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1002/qua.21410}}
|
||
|
||
@article{Loos_2007a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier and Rivail, Jean-Louis},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1007/s00214-007-0258-x},
|
||
File = {/Users/loos/Zotero/storage/S6FBKP2M/5.pdf},
|
||
Issn = {1432-881X, 1432-2234},
|
||
Journal = {Theor. Chem. Acc.},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {1},
|
||
Pages = {165--171},
|
||
Title = {Intramolecular Interactions and Cis Peptidic Bonds},
|
||
Volume = {118},
|
||
Year = {2007},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1007/s00214-007-0258-x}}
|
||
|
||
@inproceedings{Loos_2007b,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier},
|
||
Booktitle = {{{AIP Conference Proceedings}}},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
File = {/Users/loos/Zotero/storage/HGKGXAMT/10.pdf},
|
||
Pages = {308--315},
|
||
Publisher = {{AIP}},
|
||
Title = {On {{The Frontier Bond Location In The QM}}/{{MM Description Of Peptides And Proteins}}.},
|
||
Volume = {963},
|
||
Year = {2007}}
|
||
|
||
@article{Loos_2007c,
|
||
Author = {Loos, P.-F. and Fornili, A. and Sironi, M. and Assfeld, X.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
File = {/Users/loos/Zotero/storage/CAHLR8H8/9.pdf},
|
||
Journal = {Computing Letters},
|
||
Number = {2-4},
|
||
Pages = {2--4},
|
||
Shorttitle = {Removing Extra Frontier Parameters in {{QM}}/{{MM}} Methods},
|
||
Title = {Removing Extra Frontier Parameters in {{QM}}/{{MM}} Methods: A Tentative with the {{Local Self}}-{{Consistent Field}} Approach},
|
||
Volume = {3},
|
||
Year = {2007}}
|
||
|
||
@article{Loos_2007d,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1021/ct6003214},
|
||
File = {/Users/loos/Zotero/storage/A9TSDVGQ/6.pdf},
|
||
Issn = {1549-9618, 1549-9626},
|
||
Journal = {Journal of Chemical Theory and Computation},
|
||
Language = {en},
|
||
Month = may,
|
||
Number = {3},
|
||
Pages = {1047--1053},
|
||
Title = {Self-{{Consistent Strictly Localized Orbitals}}},
|
||
Volume = {3},
|
||
Year = {2007},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1021/ct6003214}}
|
||
|
||
@article{Loos_2008,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Preat, Julien and Laurent, Ad{\`e}le D. and Michaux, Catherine and Jacquemin, Denis and Perp{\`e}te, Eric A. and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1021/ct700188w},
|
||
File = {/Users/loos/Zotero/storage/LSU72HGK/11.pdf},
|
||
Issn = {1549-9618, 1549-9626},
|
||
Journal = {Journal of Chemical Theory and Computation},
|
||
Language = {en},
|
||
Month = apr,
|
||
Number = {4},
|
||
Pages = {637--645},
|
||
Shorttitle = {Theoretical {{Investigation}} of the {{Geometries}} and {{UV}}-vis {{Spectra}} of {{Poly}}( $<$span Style="font-Variant},
|
||
Title = {Theoretical {{Investigation}} of the {{Geometries}} and {{UV}}-vis {{Spectra}} of {{Poly}}( {\textsc{l}} -Glutamic Acid) {{Featuring}} a {{Photochromic Azobenzene Side Chain}}},
|
||
Volume = {4},
|
||
Year = {2008},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1021/ct700188w}}
|
||
|
||
@article{Loos_2009,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.3275519},
|
||
File = {/Users/loos/Zotero/storage/E9MV4JCJ/19.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = dec,
|
||
Number = {24},
|
||
Pages = {241101},
|
||
Title = {Correlation Energy of Two Electrons in the High-Density Limit},
|
||
Volume = {131},
|
||
Year = {2009},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.3275519}}
|
||
|
||
@article{Loos_2009a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:27:46 +0000},
|
||
Doi = {10.1103/PhysRevA.79.062517},
|
||
File = {/Users/loos/Zotero/storage/R9N5FN2F/17.pdf},
|
||
Issn = {1050-2947, 1094-1622},
|
||
Journal = {Phys. Rev. A},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {6},
|
||
Pages = {062517},
|
||
Title = {Ground State of Two Electrons on a Sphere},
|
||
Volume = {79},
|
||
Year = {2009},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevA.79.062517}}
|
||
|
||
@article{Loos_2009b,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Dumont, Elise and Laurent, Ad{\`e}le D. and Assfeld, Xavier},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/j.cplett.2009.05.041},
|
||
File = {/Users/loos/Zotero/storage/QDEXZPUE/16.pdf},
|
||
Issn = {00092614},
|
||
Journal = {Chem. Phys. Lett.},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {1-3},
|
||
Pages = {120--123},
|
||
Title = {Important Effects of Neighbouring Nucleotides on Electron Induced {{DNA}} Single-Strand Breaks},
|
||
Volume = {475},
|
||
Year = {2009},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/j.cplett.2009.05.041}}
|
||
|
||
@article{Loos_2009c,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:27:56 +0000},
|
||
Doi = {10.1103/PhysRevLett.103.123008},
|
||
File = {/Users/loos/Zotero/storage/GRFHDW5F/18.pdf},
|
||
Issn = {0031-9007, 1079-7114},
|
||
Journal = {Phys. Rev. Lett.},
|
||
Language = {en},
|
||
Month = sep,
|
||
Number = {12},
|
||
Pages = {123008},
|
||
Shorttitle = {Two {{Electrons}} on a {{Hypersphere}}},
|
||
Title = {Two {{Electrons}} on a {{Hypersphere}}: {{A Quasiexactly Solvable Model}}},
|
||
Volume = {103},
|
||
Year = {2009},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevLett.103.123008}}
|
||
|
||
@article{Loos_2010,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M.W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/j.cplett.2010.09.019},
|
||
File = {/Users/loos/Zotero/storage/DJKJNV2H/27.pdf},
|
||
Issn = {00092614},
|
||
Journal = {Chem. Phys. Lett.},
|
||
Language = {en},
|
||
Month = nov,
|
||
Number = {1-3},
|
||
Pages = {1--8},
|
||
Shorttitle = {A Tale of Two Electrons},
|
||
Title = {A Tale of Two Electrons: {{Correlation}} at High Density},
|
||
Volume = {500},
|
||
Year = {2010},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/j.cplett.2010.09.019}}
|
||
|
||
@article{Loos_2010a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.3455706},
|
||
File = {/Users/loos/Zotero/storage/QWSE9HHH/24.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {23},
|
||
Pages = {234111},
|
||
Title = {Correlation Energy of Two Electrons in a Ball},
|
||
Volume = {132},
|
||
Year = {2010},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.3455706}}
|
||
|
||
@article{Loos_2010b,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:28:06 +0000},
|
||
Doi = {10.1103/PhysRevA.81.052510},
|
||
File = {/Users/loos/Zotero/storage/3MZKVWT9/23.pdf},
|
||
Issn = {1050-2947, 1094-1622},
|
||
Journal = {Phys. Rev. A},
|
||
Language = {en},
|
||
Month = may,
|
||
Number = {5},
|
||
Pages = {052510},
|
||
Title = {Ground State of Two Electrons on Concentric Spheres},
|
||
Volume = {81},
|
||
Year = {2010},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevA.81.052510}}
|
||
|
||
@article{Loos_2010c,
|
||
Author = {Loos, Pierre-Fran{\c c}ois},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:28:12 +0000},
|
||
Doi = {10.1103/PhysRevA.81.032510},
|
||
File = {/Users/loos/Zotero/storage/KJEJ5D77/21.pdf},
|
||
Issn = {1050-2947, 1094-1622},
|
||
Journal = {Phys. Rev. A},
|
||
Language = {en},
|
||
Month = mar,
|
||
Number = {3},
|
||
Pages = {032510},
|
||
Title = {Hooke's Law Correlation in Two-Electron Systems},
|
||
Volume = {81},
|
||
Year = {2010},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevA.81.032510}}
|
||
|
||
@article{Loos_2010d,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:28:17 +0000},
|
||
Doi = {10.1103/PhysRevLett.105.113001},
|
||
File = {/Users/loos/Zotero/storage/I2UH4CU5/26.pdf},
|
||
Issn = {0031-9007, 1079-7114},
|
||
Journal = {Phys. Rev. Lett.},
|
||
Language = {en},
|
||
Month = sep,
|
||
Number = {11},
|
||
Pages = {113001},
|
||
Title = {Invariance of the {{Correlation Energy}} at {{High Density}} and {{Large Dimension}} in {{Two}}-{{Electron Systems}}},
|
||
Volume = {105},
|
||
Year = {2010},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevLett.105.113001}}
|
||
|
||
@article{Loos_2011,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:28:25 +0000},
|
||
Doi = {10.1103/PhysRevB.84.033103},
|
||
File = {/Users/loos/Zotero/storage/NK4SJ24B/29.pdf},
|
||
Issn = {1098-0121, 1550-235X},
|
||
Journal = {Phys. Rev. B},
|
||
Language = {en},
|
||
Month = jul,
|
||
Number = {3},
|
||
Pages = {033103},
|
||
Title = {Correlation Energy of the Spin-Polarized Uniform Electron Gas at High Density},
|
||
Volume = {84},
|
||
Year = {2011},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevB.84.033103}}
|
||
|
||
@article{Loos_2011a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:28:30 +0000},
|
||
Doi = {10.1103/PhysRevB.83.233102},
|
||
File = {/Users/loos/Zotero/storage/2QNIQXM5/28.pdf},
|
||
Issn = {1098-0121, 1550-235X},
|
||
Journal = {Phys. Rev. B},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {23},
|
||
Pages = {233102},
|
||
Title = {Exact Energy of the Spin-Polarized Two-Dimensional Electron Gas at High Density},
|
||
Volume = {83},
|
||
Year = {2011},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevB.83.233102}}
|
||
|
||
@article{Loos_2011b,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.3665393},
|
||
File = {/Users/loos/Zotero/storage/R8SHV7JI/31.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = dec,
|
||
Number = {21},
|
||
Pages = {214111},
|
||
Shorttitle = {Thinking Outside the Box},
|
||
Title = {Thinking Outside the Box: {{The}} Uniform Electron Gas on a Hypersphere},
|
||
Volume = {135},
|
||
Year = {2011},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.3665393}}
|
||
|
||
@article{Loos_2012,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:28:37 +0000},
|
||
Doi = {10.1103/PhysRevLett.108.083002},
|
||
File = {/Users/loos/Zotero/storage/D5YVLEB5/34.pdf},
|
||
Issn = {0031-9007, 1079-7114},
|
||
Journal = {Phys. Rev. Lett.},
|
||
Language = {en},
|
||
Month = feb,
|
||
Number = {8},
|
||
Pages = {083002},
|
||
Title = {Exact {{Wave Functions}} of {{Two}}-{{Electron Quantum Rings}}},
|
||
Volume = {108},
|
||
Year = {2012},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevLett.108.083002}}
|
||
|
||
@article{Loos_2012a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M.W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1080/00268976.2012.679634},
|
||
File = {/Users/loos/Zotero/storage/H82N8B89/35.pdf},
|
||
Issn = {0026-8976, 1362-3028},
|
||
Journal = {Mol. Phys.},
|
||
Language = {en},
|
||
Month = oct,
|
||
Number = {19-20},
|
||
Pages = {2337--2342},
|
||
Title = {Harmonically Trapped Jellium},
|
||
Volume = {110},
|
||
Year = {2012},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1080/00268976.2012.679634}}
|
||
|
||
@article{Loos_2012b,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1002/qua.23155},
|
||
File = {/Users/loos/Zotero/storage/PMVR53GF/33.pdf},
|
||
Issn = {00207608},
|
||
Journal = {Int. J. Quantum Chem.},
|
||
Language = {en},
|
||
Month = mar,
|
||
Number = {6},
|
||
Pages = {1712--1716},
|
||
Title = {Leading-Order Behavior of the Correlation Energy in the Uniform Electron Gas},
|
||
Volume = {112},
|
||
Year = {2012},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1002/qua.23155}}
|
||
|
||
@article{Loos_2012c,
|
||
Author = {Loos, Pierre-Fran{\c c}ois},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/j.physleta.2012.05.010},
|
||
File = {/Users/loos/Zotero/storage/JUPS4RAD/36.pdf},
|
||
Issn = {03759601},
|
||
Journal = {Physics Letters A},
|
||
Language = {en},
|
||
Month = may,
|
||
Number = {26-27},
|
||
Pages = {1997--2000},
|
||
Title = {Understanding Excitons Using Spherical Geometry},
|
||
Volume = {376},
|
||
Year = {2012},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/j.physleta.2012.05.010}}
|
||
|
||
@article{Loos_2013,
|
||
Author = {Loos, Pierre-Fran{\c c}ois},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4790613},
|
||
File = {/Users/loos/Zotero/storage/47LGX76U/37.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = feb,
|
||
Number = {6},
|
||
Pages = {064108},
|
||
Title = {High-Density Correlation Energy Expansion of the One-Dimensional Uniform Electron Gas},
|
||
Volume = {138},
|
||
Year = {2013},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4790613}}
|
||
|
||
@article{Loos_2013a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4802589},
|
||
File = {/Users/loos/Zotero/storage/5Q2YJGTX/38.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = apr,
|
||
Number = {16},
|
||
Pages = {164124},
|
||
Title = {Uniform Electron Gases. {{I}}. {{Electrons}} on a Ring},
|
||
Volume = {138},
|
||
Year = {2013},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4802589}}
|
||
|
||
@article{Loos_2014,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M.W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1016/j.physleta.2013.11.045},
|
||
File = {/Users/loos/Zotero/storage/BRNDKC4F/40.pdf},
|
||
Issn = {03759601},
|
||
Journal = {Physics Letters A},
|
||
Language = {en},
|
||
Month = jan,
|
||
Number = {4},
|
||
Pages = {329--333},
|
||
Title = {Exact Wave Functions for Concentric Two-Electron Systems},
|
||
Volume = {378},
|
||
Year = {2014},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1016/j.physleta.2013.11.045}}
|
||
|
||
@article{Loos_2014a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-04-14 07:28:50 +0000},
|
||
Doi = {10.1103/PhysRevA.89.052523},
|
||
File = {/Users/loos/Zotero/storage/E8XZBSLG/42.pdf},
|
||
Issn = {1050-2947, 1094-1622},
|
||
Journal = {Phys. Rev. A},
|
||
Language = {en},
|
||
Month = may,
|
||
Number = {5},
|
||
Pages = {052523},
|
||
Title = {Generalized Local-Density Approximation and One-Dimensional Finite Uniform Electron Gases},
|
||
Volume = {89},
|
||
Year = {2014},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1103/PhysRevA.89.052523}}
|
||
|
||
@article{Loos_2014b,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Ball, Caleb J. and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4867910},
|
||
File = {/Users/loos/Zotero/storage/QD667QG2/41.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = may,
|
||
Number = {18},
|
||
Pages = {18A524},
|
||
Title = {Uniform Electron Gases. {{II}}. {{The}} Generalized Local Density Approximation in One Dimension},
|
||
Volume = {140},
|
||
Year = {2014},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4867910}}
|
||
|
||
@article{Loos_2015,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Ball, Caleb J. and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1039/C4CP03571B},
|
||
File = {/Users/loos/Zotero/storage/4JXMCN8L/44.pdf},
|
||
Issn = {1463-9076, 1463-9084},
|
||
Journal = {Physical Chemistry Chemical Physics},
|
||
Language = {en},
|
||
Number = {5},
|
||
Pages = {3196--3206},
|
||
Title = {Chemistry in One Dimension},
|
||
Volume = {17},
|
||
Year = {2015},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1039/C4CP03571B}}
|
||
|
||
@article{Loos_2015a,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Bloomfield, Nathaniel J. and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4935374},
|
||
File = {/Users/loos/Zotero/storage/HEH82IUH/47.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = nov,
|
||
Number = {18},
|
||
Pages = {181101},
|
||
Shorttitle = {Communication},
|
||
Title = {Communication: {{Three}}-Electron Coalescence Points in Two and Three Dimensions},
|
||
Volume = {143},
|
||
Year = {2015},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4935374}}
|
||
|
||
@article{Loos_2015b,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Bressanini, Dario},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
|
||
Doi = {10.1063/1.4922159},
|
||
File = {/Users/loos/Zotero/storage/UBTEMR7G/45.pdf},
|
||
Issn = {0021-9606, 1089-7690},
|
||
Journal = {J. Chem. Phys.},
|
||
Language = {en},
|
||
Month = jun,
|
||
Number = {21},
|
||
Pages = {214112},
|
||
Title = {Nodal Surfaces and Interdimensional Degeneracies},
|
||
Volume = {142},
|
||
Year = {2015},
|
||
Bdsk-Url-1 = {https://dx.doi.org/10.1063/1.4922159}}
|
||
|
||
@article{Loos_2016,
|
||
Author = {Loos, Pierre-Fran{\c c}ois and Gill, Peter M. W.},
|
||
Date-Added = {2018-02-24 12:51:10 +0000},
|
||
Date-Modified = {2018-02-24 12:51:10 +0000},
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Abstract = {Recently, Kozik, Ferrero and Georges discovered numerically that for a family of fundamental models of interacting fermions, the self-energy ##IMG## [http://ej.iop.org/images/1751-8121/48/48/485202/jpaaa05f8ieqn1.gif] {${\rm{\Sigma }}[G]$} is a multi-valued functional of the fully dressed single-particle propagator G , and that the skeleton diagrammatic series ##IMG## [http://ej.iop.org/images/1751-8121/48/48/485202/jpaaa05f8ieqn2.gif] {${{\rm{\Sigma }}}_{{\rm{bold}}}[G]$} converges to the wrong branch above a critical interaction strength. We consider the zero space-time dimensional case, where the same mathematical phenomena appear from elementary algebra. We also find a similar phenomenology for the fully bold formalism built on the fully dressed single-particle propagator and pair propagator.},
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|
||
Author = {Gunnarsson, O. and Rohringer, G. and Sch\"afer, T. and Sangiovanni, G. and Toschi, A.},
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Doi = {10.1103/PhysRevLett.119.056402},
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Issue = {5},
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Journal = {Phys. Rev. Lett.},
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Month = {Aug},
|
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Numpages = {5},
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Pages = {056402},
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Publisher = {American Physical Society},
|
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Title = {Breakdown of Traditional Many-Body Theories for Correlated Electrons},
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Url = {https://link.aps.org/doi/10.1103/PhysRevLett.119.056402},
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Volume = {119},
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Year = {2017},
|
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Bdsk-Url-1 = {https://link.aps.org/doi/10.1103/PhysRevLett.119.056402},
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Bdsk-Url-2 = {https://doi.org/10.1103/PhysRevLett.119.056402}}
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