Revisiting the atomic natural orbital approach for basis sets: Robust systematic basis sets for explicitly correlated and conventional correlated ab initio methods?

Journal of Chemical Theory and Computation

Volumn 7, Issue 1, 2011, Pages 33-43

  Neese, Frank ^a,b   Valeev, Edward F ^a,b  

^a UNIVERSITY OF BONN   (Germany)

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

Author keywords

[No Author keywords available]

Indexed keywords

EID: 78651378092     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct100396y     Document Type: Article

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