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Biblio (#64)

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* Update biblio

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* Journal missing in research.bib

* Added paper

* Fixed Pierre Francois

* 2 papers
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@ -20,32 +20,37 @@
} }
@article{Burton_2019,
doi = {10.1021/acs.jctc.9b00441},
url = {https://doi.org/10.1021%2Facs.jctc.9b00441},
year = 2019,
month = {aug},
publisher = {American Chemical Society ({ACS})},
author = {Hugh G. A. Burton and Alex J.W. Thom},
title = {A General Approach for Multireference Ground and Excited States using Non-Orthogonal Configuration Interaction},
journal = {Journal of Chemical Theory and Computation}
}
@article{Dash_2019,
doi = {10.1021/acs.jctc.9b00476},
url = {https://doi.org/10.1021%2Facs.jctc.9b00476},
year = 2019,
month = {aug},
publisher = {American Chemical Society ({ACS})},
author = {Monika Dash and Jonas Feldt and Saverio Moroni and Anthony Scemama and Claudia Filippi},
title = {Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and Geometries},
journal = {Journal of Chemical Theory and Computation}
}
%%%% PUBLISHED PAPERS %%%% PUBLISHED PAPERS
@article{Burton2019Sep,
author = {Burton, Hugh G. A. and Thom, Alex J. W.},
title = {{General Approach for Multireference Ground and Excited States Using Nonorthogonal Configuration Interaction}},
journal = {J. Chem. Theory Comput.},
volume = {15},
number = {9},
pages = {4851--4861},
year = {2019},
month = {Sep},
issn = {1549-9618},
publisher = {American Chemical Society},
doi = {10.1021/acs.jctc.9b00441}
}
@article{Dash_2019,
author = {Dash, Monika and Feldt, Jonas and Moroni, Saverio and Scemama, Anthony and Filippi, Claudia},
title = {{Excited States with Selected Configuration Interaction-Quantum Monte Carlo: Chemically Accurate Excitation Energies and Geometries}},
journal = {J. Chem. Theory Comput.},
volume = {15},
number = {9},
pages = {4896--4906},
year = {2019},
month = {Sep},
issn = {1549-9618},
publisher = {American Chemical Society},
doi = {10.1021/acs.jctc.9b00476}
}
@article{Ferte_2019, @article{Ferte_2019,
doi = {10.1063/1.5082638}, doi = {10.1063/1.5082638},
url = {https://doi.org/10.1063%2F1.5082638}, url = {https://doi.org/10.1063%2F1.5082638},