Møller-Plesset correlation energies in a localized orbital basis using a Laplace transform technique

Theoretical Chemistry Accounts

Volumn 95, Issue 1-2, 1997, Pages 49-62

  Wilson, Angela K ^a,b   Almlöf, Jan ^a  

^a University of Minnesota   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Ab initio correlated method; Electronic structure calculations; Laplace transform; Localization; MP2

Indexed keywords

EID: 0041610113     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/bf02329241     Document Type: Article

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