adding tab for radicals

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Pierre-Francois Loos 2020-11-20 23:30:29 +01:00
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%% This BibTeX bibliography file was created using BibDesk.
%% http://bibdesk.sourceforge.net/
%% Created for Pierre-Francois Loos at 2020-11-19 11:36:40 +0100
%% Created for Denis Jacquemin at 2020-11-20 15:32:53 +0100
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@article{Kannar_2017,
author = {K{\'a}nn{\'a}r, D{\'a}niel and Tajti, Attila and Szalay, P{\'e}ter G.},
date-added = {2020-11-20 15:16:30 +0100},
date-modified = {2020-11-20 15:16:44 +0100},
doi = {10.1021/acs.jctc.6b00875},
eprint = {http://dx.doi.org/10.1021/acs.jctc.6b00875},
journal = {J. Chem. Theory Comput.},
number = {1},
pages = {202--209},
title = {Accuracy of Coupled Cluster Excitation Energies in Diffuse Basis Sets},
url = {http://dx.doi.org/10.1021/acs.jctc.6b00875},
volume = {13},
year = {2017},
Bdsk-Url-1 = {http://dx.doi.org/10.1021/acs.jctc.6b00875}}
@article{Watson_2013,
author = {Watson, Thomas J. and Lotrich, Victor F. and Szalay, Peter G. and Perera, Ajith and Bartlett, Rodney J.},
date-added = {2020-11-20 15:15:46 +0100},
date-modified = {2020-11-20 15:15:57 +0100},
doi = {10.1021/jp308634q},
eprint = {http://dx.doi.org/10.1021/jp308634q},
journal = {J. Phys. Chem. A},
number = {12},
pages = {2569-2579},
title = {Benchmarking for Perturbative Triple-Excitations in EE-EOM-CC Methods},
url = {http://dx.doi.org/10.1021/jp308634q},
volume = {117},
year = {2013},
Bdsk-Url-1 = {http://dx.doi.org/10.1021/jp308634q}}
@article{Jacquemin_2018,
author = {Jacquemin, Denis},
date-added = {2020-11-20 14:22:46 +0100},
date-modified = {2020-11-20 14:22:59 +0100},
journal = {J. Chem. Theory Comput.},
pages = {1534--1543},
title = {What is the Key for Accurate Absorption and Emission Calculations ? Energy or Geometry ?},
volume = {14},
year = {2018}}
@article{Oruganti_2016,
author = {Baswanth Oruganti and Changfeng Fang and Bo Durbeej},
date-added = {2020-11-20 11:09:10 +0100},
date-modified = {2020-11-20 11:15:29 +0100},
doi = {10.1080/00268976.2016.1235736},
eprint = {http://dx.doi.org/10.1080/00268976.2016.1235736},
journal = {Mol. Phys.},
number = {23},
pages = {3448-3463},
title = {Assessment of a Composite CC2/DFT Procedure for Calculating 0--0 Excitation Energies of Organic Molecules},
url = {http://dx.doi.org/10.1080/00268976.2016.1235736},
volume = {114},
year = {2016},
Bdsk-Url-1 = {http://dx.doi.org/10.1080/00268976.2016.1235736}}
@article{Jacquemin_2012,
author = {Jacquemin , Denis and Planchat, Aur{\'e}lien and Adamo, Carlo and Mennucci, Benedetta},
date-added = {2020-11-20 11:05:51 +0100},
date-modified = {2020-11-20 11:05:57 +0100},
journal = {J. Chem. Theory Comput.},
pages = {2359--2372},
title = {A TD-DFT Assessment of Functionals for Optical 0-0 Transitions in Solvated Dyes},
volume = {8},
year = {2012}}
@article{Crespo_2018,
author = {Crespo-Otero, Rachel and Barbatti, Mario},
date-added = {2020-11-20 10:59:15 +0100},
date-modified = {2020-11-20 10:59:30 +0100},
doi = {10.1021/acs.chemrev.7b00577},
eprint = {https://doi.org/10.1021/acs.chemrev.7b00577},
journal = {Chem. Rev.},
number = {15},
pages = {7026--7068},
title = {Recent Advances and Perspectives on Nonadiabatic Mixed Quantum--Classical Dynamics},
url = {https://doi.org/10.1021/acs.chemrev.7b00577},
volume = {118},
year = {2018},
Bdsk-Url-1 = {https://doi.org/10.1021/acs.chemrev.7b00577}}
@article{Svensson_1996a,
author = {Svensson, Mats and Humbel, St{\'e}phane and Froese, Robert D. J. and Matsubara, Toshiaki and Sieber, Stefan and Morokuma, Keiji},
date-added = {2020-11-19 11:33:34 +0100},
@ -2538,7 +2619,7 @@
title = {Many-Body Effective Energy Theory: Photoemission at Strong Correlation},
volume = {15},
year = {2019},
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@article{Dreuw_2005,

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