Accurate quantum-chemical calculations using Gaussian-type geminal and Gaussian-type orbital basis sets: Applications to atoms and diatomics

Physical Chemistry Chemical Physics

Volumn 9, Issue 24, 2007, Pages 3112-3126

  Dahle, Pål ^a,b   Helgaker, Trygve ^b,c   Jonsson, Dan ^d   Taylor, Peter R ^e  

^a NORWEGIAN COMPUTING CENTER   (Norway)

^b UNIVERSITY OF OSLO   (Norway)

^c DURHAM UNIVERSITY   (United Kingdom)

^d STOCKHOLM UNIVERSITY   (Sweden)

^e UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34447280427     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b616488a     Document Type: Article

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