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B

Bastien Mussard

centre national de la recherche scientifique (cnrs)

9H指数
16论文数
1.8K被引数
收录论文 10
发表时间
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Recent developments in the PySCF program package
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-09
err482
errOAAI
errSun, Qiming; Zhang, Xing; Banerjee, Samragni; Bao, Peng; Barbry, Marc; Blunt, Nick S.; Bogdanov, Nikolay A.; Booth, George H.; Chen, Jia; Cui, Zhi-Hao; Eriksen, Janus Juul; Gao, Yang; Guo, Sheng; Hermann, Jan; Hermes, Matthew R.; Koh, Kevin; Koval, Peter; Lehtola, Susi; Li, Zhendong; Liu, Junzi; Mardirossian, Narbe; McClain, James D.; Motta, Mario; Mussard, Bastien; Pham, Hung Q.; Pulkin, Artem; Purwanto, Wirawan; Robinson, Paul J.; Ronca, Enrico; Sayfutyarova, Elvira; Scheurer, Maximilian; Schurkus, Henry F.; Smith, James E. T.; Sun, Chong; Sun, Shi-Ning; Upadhyay, Shiv; Wagner, Lucas K.; Wang, Xiao; White, Alec; Whitfield, James Daniel; Williamson, Mark J.; Wouters, Sebastian; Yang, Jun; Yu, Jason M.; Zhu, Tianyu; Berkelbach, Timothy C.; Sharma, Sandeep; Sokolov, Alexander; Chan, Garnet Kin-Lic
err分享
err收藏
Self-Consistent Range-Separated Density-Functional Theory with Second-Order Perturbative Correction via the Optimized-Effective-Potential Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-12-09
err17
errOAAI
errSmiga, Szymon; Grabowski, Ireneusz; Witkowski, Mateusz; Mussard, Bastien; Toulouse, Julien
err分享
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Range-separated double-hybrid density-functional theory with coupled-cluster and random-phase approximations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-15
err20
errOAAI
errKalai, Cairedine; Mussard, Bastien; Toulouse, Julien
err分享
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One-Step Treatment of Spin-Orbit Coupling and Electron Correlation in Large Active Spaces
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-12-22
err43
errOAAI
errMussard, Bastien; Sharma, Sandeep
err分享
err收藏
Cheap and Near Exact CASSCF with Large Active Spaces
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-11-02
err170
errOAAI
errSmith, James E. T.; Mussard, Bastien; Holmes, Adam A.; Sharma, Sandeep
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Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-10-11
err28
errOAAI
errSmiga, Szymon; Franck, Odile; Mussard, Bastien; Buksztel, Adam; Grabowski, Ireneusz; Luppi, Eleonora; Toulouse, Julien
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Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-04-15
err32
errOAAI
errMussard, Bastien; Rocca, Dario; Jansen, Georg; Angyan, Janos G.
err分享
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Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights (vol 142, 154123, 2015)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-04
err4
errOAAI
errMussard, Bastien; Reinhardt, Peter; Angyan, Janos G.; Toulouse, Julien
err分享
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Basis convergence of range-separated density-functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-02-18
err43
errOAAI
errFranck, Odile; Mussard, Bastien; Luppi, Eleonora; Toulouse, Julien
err分享
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Electrostatic Potential Derived Atomic Charges for Periodic Systems Using a Modified Error Functional使用修改的误差函数为周期系统导出静电势的原子电荷
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-08-27
err310
PREAI
errCampana, Carlos; Mussard, Bastien; Woo, Tom K.
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Garnet Kin‐Lic Chan
H 指数: 67 · 论文数: 351
T
Tom K. Woo
H 指数: 58 · 论文数: 244
J
János G. Ángyán
H 指数: 47 · 论文数: 169
S
Sandeep Sharma
H 指数: 39 · 论文数: 173
G
Georg Jansen
H 指数: 38 · 论文数: 191
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