Calculation of first-order one-electron properties using the coupled-cluster approximate triples model CC3

Physical Chemistry Chemical Physics

Volumn 4, Issue 21, 2002, Pages 5221-5226

  Hald, Kasper ^a   Jørgensen, Poul ^a  

^a AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CLUSTER ANALYSIS; ELECTRON; MODEL;

EID: 0036977387     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b206207k     Document Type: Article

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