EPAWTFT/SlideToulouse/SlideToulouse.bib

@article{gill_why_1988,
	title = {Why does unrestricted Mo/ller–Plesset perturbation theory converge so slowly for spin‐contaminated wave functions?},
	volume = {89},
	issn = {0021-9606},
	url = {https://aip.scitation.org/doi/abs/10.1063/1.455312},
	doi = {10.1063/1.455312},
	pages = {7307--7314},
	number = {12},
	journaltitle = {The Journal of Chemical Physics},
	shortjournal = {J. Chem. Phys.},
	author = {Gill, Peter M. W. and Pople, John A. and Radom, Leo and Nobes, Ross H.},
	urldate = {2020-06-10},
	date = {1988-12-15},
	note = {Publisher: American Institute of Physics},
	file = {Snapshot:/home/amarie/Zotero/storage/4SDW37YN/1.html:text/html}
}

@article{sergeev_nature_2005,
	title = {On the nature of the Møller-Plesset critical point},
	volume = {123},
	issn = {0021-9606},
	url = {https://aip.scitation.org/doi/10.1063/1.1991854},
	doi = {10.1063/1.1991854},
	pages = {064105},
	number = {6},
	journaltitle = {The Journal of Chemical Physics},
	shortjournal = {J. Chem. Phys.},
	author = {Sergeev, Alexey V. and Goodson, David Z. and Wheeler, Steven E. and Allen, Wesley D.},
	urldate = {2020-06-10},
	date = {2005-08-08},
	note = {Publisher: American Institute of Physics},
	file = {Snapshot:/home/amarie/Zotero/storage/5N2L8RQ6/1.html:text/html}
}

@article{sergeev_singularities_2006,
	title = {Singularities of Møller-Plesset energy functions},
	volume = {124},
	issn = {0021-9606},
	url = {https://aip.scitation.org/doi/10.1063/1.2173989},
	doi = {10.1063/1.2173989},
	pages = {094111},
	number = {9},
	journaltitle = {The Journal of Chemical Physics},
	shortjournal = {J. Chem. Phys.},
	author = {Sergeev, Alexey V. and Goodson, David Z.},
	urldate = {2020-06-10},
	date = {2006-03-07},
	note = {Publisher: American Institute of Physics},
	file = {Snapshot:/home/amarie/Zotero/storage/IP28R6TR/1.html:text/html}
}

@article{olsen_divergence_2000,
	title = {Divergence in Møller–Plesset theory: A simple explanation based on a two-state model},
	volume = {112},
	issn = {0021-9606},
	url = {https://aip.scitation.org/doi/10.1063/1.481611},
	doi = {10.1063/1.481611},
	shorttitle = {Divergence in Møller–Plesset theory},
	pages = {9736--9748},
	number = {22},
	journaltitle = {The Journal of Chemical Physics},
	shortjournal = {J. Chem. Phys.},
	author = {Olsen, Jeppe and Jørgensen, Poul and Helgaker, Trygve and Christiansen, Ove},
	urldate = {2020-06-10},
	date = {2000-05-31},
	note = {Publisher: American Institute of Physics},
	file = {Snapshot:/home/amarie/Zotero/storage/NNNBDR3R/1.html:text/html}
}

@article{loos_ground_2009,
	title = {Ground state of two electrons on a sphere},
	volume = {79},
	url = {https://link.aps.org/doi/10.1103/PhysRevA.79.062517},
	doi = {10.1103/PhysRevA.79.062517},
	abstract = {We have performed a comprehensive study of the singlet ground state of two electrons on the surface of a sphere of radius R. We have used electronic structure models ranging from restricted and unrestricted Hartree-Fock theories to explicitly correlated treatments, the last of which leads to near-exact wave functions and energies for any value of R. Møller-Plesset energy corrections (up to fifth-order) are also considered, as well as the asymptotic solution in the large-R regime.},
	pages = {062517},
	number = {6},
	journaltitle = {Physical Review A},
	shortjournal = {Phys. Rev. A},
	author = {Loos, Pierre-François and Gill, Peter M. W.},
	urldate = {2020-06-11},
	date = {2009-06-30},
	note = {Publisher: American Physical Society},
	file = {APS Snapshot:/home/amarie/Zotero/storage/WWCNWCPS/PhysRevA.79.html:text/html;Submitted Version:/home/amarie/Zotero/storage/5DIQ69YK/Loos and Gill - 2009 - Ground state of two electrons on a sphere.pdf:application/pdf}
}

@article{gill_deceptive_1986,
	title = {Deceptive convergence in møller-plesset perturbation energies},
	volume = {132},
	issn = {0009-2614},
	url = {http://www.sciencedirect.com/science/article/pii/0009261486806868},
	doi = {10.1016/0009-2614(86)80686-8},
	abstract = {Meller-Plesset perturbation calculations ({MPn}) up to fiftieth order, within both the restricted ({RHF}) and unrestricted Hartree-Fock ({UHF}) frameworks, have been used to examine the He2+2 ground-state potential curve. The bond lengths of the equilibrium and transition structures have been optimized at all orders of perturbation theory. It is found that {RMP} n describes the homolytic dissociation better than {UMPn} for all n {\textgreater} 2. This unexpected behaviour may be attributed to spin contamination in the {UHF} wavefunction. The {UMPn} barriers deceptively appear convergent for small n and the results may be indicative of dangers inherent generally in using the {UMP} approach with significantly spin-contaminated wavefunctions.},
	pages = {16--22},
	number = {1},
	journaltitle = {Chemical Physics Letters},
	shortjournal = {Chemical Physics Letters},
	author = {Gill, Peter M. W. and Radom, Leo},
	urldate = {2020-06-28},
	date = {1986-11-28},
	langid = {english},
	file = {ScienceDirect Snapshot:/home/amarie/Zotero/storage/YV2LVWML/0009261486806868.html:text/html;Submitted Version:/home/amarie/Zotero/storage/U8VEPSSU/Gill and Radom - 1986 - Deceptive convergence in møller-plesset perturbati.pdf:application/pdf}
}