From ef27e2c4073b70949e3e3780656c57e4f8d3bb47 Mon Sep 17 00:00:00 2001 From: Anthony Scemama Date: Mon, 19 Aug 2019 12:27:05 +0200 Subject: [PATCH] Update biblio --- docs/source/research.bib | 50 +++++++++++++++++++++++++++------------- 1 file changed, 34 insertions(+), 16 deletions(-) diff --git a/docs/source/research.bib b/docs/source/research.bib index 124e1539..9e200698 100644 --- a/docs/source/research.bib +++ b/docs/source/research.bib @@ -9,29 +9,47 @@ url = {https://arxiv.org/abs/1907.01245} } -@article{Dash2019May, - author = {Dash, Monika and Feldt, Jonas and Moroni, Saverio and Scemama, Anthony and Filippi, Claudia}, - title = {{Excited states with selected CI-QMC: chemically accurate excitation energies and geometries}}, - journal = {arXiv}, - year = {2019}, - month = {May}, - eprint = {1905.06737}, - url = {https://arxiv.org/abs/1905.06737} + +@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{Burton2019May, - author = {Burton, Hugh G. A. and Thom, Alex J. W.}, - title = {{A General Approach for Multireference Ground and Excited States using Non-Orthogonal Configuration Interaction}}, - journal = {arXiv}, - year = {2019}, - month = {May}, - eprint = {1905.02626}, - url = {https://arxiv.org/abs/1905.02626} + +@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{Caffarel_2019, + doi = {10.1063/1.5114703}, + url = {https://doi.org/10.1063%2F1.5114703}, + year = 2019, + month = {aug}, + publisher = {{AIP} Publishing}, + volume = {151}, + number = {6}, + pages = {064101}, + author = {Michel Caffarel}, + title = {Evaluating two-electron-repulsion integrals over arbitrary orbitals using zero variance Monte Carlo: Application to full configuration interaction calculations with Slater-type orbitals}, + journal = {The Journal of Chemical Physics} +} + @article{Loos_2019, doi = {10.1021/acs.jpclett.9b01176}, url = {https://doi.org/10.1021%2Facs.jpclett.9b01176},