GW100: Benchmarking G0W0 for Molecular Systems

Journal of Chemical Theory and Computation

Volumn 11, Issue 12, 2015, Pages 5665-5687

  Van Setten, Michiel J ^a,b   Caruso, Fabio ^c,d   Sharifzadeh, Sahar ^e,m   Ren, Xinguo ^c,f   Scheffler, Matthias ^c   Liu, Fang ^g   Lischner, Johannes ^e,h   Lin, Lin ^e   Deslippe, Jack R ⁱ   Louie, Steven G ^e,h   Yang, Chao ^e   Weigend, Florian ^b   Neaton, Jeffrey B ^e,h,j   Evers, Ferdinand ^k   Rinke, Patrick ^c,l  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

^b KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^c FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^d UNIVERSITY OF OXFORD   (United Kingdom)

^e LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^f UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^g CENTRAL UNIVERSITY OF FINANCE AND ECONOMICS   (China)

^h UNIVERSITY OF CALIFORNIA   (United States)

ⁱ National Energy Research Scientific Computing Center   (United States)

^j Kavli Energy Nanosciences Institute at Berkeley   (United States)

^k UNIVERSITY OF REGENSBURG   (Germany)

^l AALTO UNIVERSITY   (Finland)

^m Boston University   (United States)

more..

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84949685892     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.5b00453     Document Type: Article

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