A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians

Physical Chemistry Chemical Physics

Volumn 9, Issue 34, 2007, Pages 4771-4779

  Reine, Simen ^a,b   Tellgren, Erik ^a,c   Helgaker, Trygve ^a,c  

^a UNIVERSITY OF OSLO   (Norway)

^b AARHUS UNIVERSITY   (Denmark)

^c DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; NORMAL DISTRIBUTION; STATISTICAL MODEL;

ALGORITHMS; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; NORMAL DISTRIBUTION;

EID: 34548137724     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b705594c     Document Type: Article

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