Large-scale correlated electronic structure calculations: The RI-MP2 method on parallel computers

Chemical Physics Letters

Volumn 250, Issue 5-6, 1996, Pages 477-484

  Bernholdt, David E ^a,b   Harrison, Robert J ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b SYRACUSE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030574795     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00054-1     Document Type: Article

References (35)

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35. + -ether complexes: A comparison of MP2, RI-MP2 and density functional methods, in preparation.