From a4b8ab668e8302de7a729de64c9e9b44d3b72dcb Mon Sep 17 00:00:00 2001 From: Anthony Scemama Date: Tue, 10 Sep 2019 16:47:50 +0200 Subject: [PATCH] 2 papers --- docs/source/research.bib | 51 ++++++++++++++++++++++------------------ 1 file changed, 28 insertions(+), 23 deletions(-) diff --git a/docs/source/research.bib b/docs/source/research.bib index 7fae86b6..a57bf58a 100644 --- a/docs/source/research.bib +++ b/docs/source/research.bib @@ -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 +@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, doi = {10.1063/1.5082638}, url = {https://doi.org/10.1063%2F1.5082638},