The structure and binding energy of K+-ether complexes: A comparison of MP2, RI-MP2, and density functional methods

Journal of Chemical Physics

Volumn 105, Issue 5, 1996, Pages 1940-1950

  Feller, David ^a   Edoardo, ^a   Apra ^a   Nichols, Jeff A ^a   Bernholdt, David E ^a,b  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b SYRACUSE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001125202     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472082     Document Type: Review

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