Psi4: An open-source ab initio electronic structure program

Wiley Interdisciplinary Reviews: Computational Molecular Science

Volumn 2, Issue 4, 2012, Pages 556-565

  Turney, Justin M ^a   Simmonett, Andrew C ^a   Parrish, Robert M ^b,j   Hohenstein, Edward G ^b,j   Evangelista, Francesco A ^c   Fermann, Justin T ^d   Mintz, Benjamin J ^e   Burns, Lori A ^b,j   Wilke, Jeremiah J ^a   Abrams, Micah L ^f   Russ, Nicholas J ^f   Leininger, Matthew L ^g   Janssen, Curtis L ^h   Seidl, Edward T ^g   Allen, Wesley D ^a   Schaefer, Henry F ^a   King, Rollin A ⁱ   Valeev, Edward F ^f   Sherrill, C David ^b,j   Crawford, T Daniel ^f  

^a UNIVERSITY OF GEORGIA   (United States)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

^d UNIVERSITY OF MASSACHUSETTS   (United States)

^e OAK RIDGE NATIONAL LABORATORY   (United States)

^f VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^g LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^h SANDIA NATIONAL LABORATORIES   (United States)

ⁱ BETHEL UNIVERSITY   (United States)

^j Georgia Institute of Technology   (United States)

more..

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80855159119     PISSN: 17590876     EISSN: 17590884     Source Type: Journal    
DOI: 10.1002/wcms.93     Document Type: Article

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