Self-consistent molecular-orbital methods. IX. An extended gaussian-type basis for molecular-orbital studies of organic molecules

The Journal of Chemical Physics

Volumn 54, Issue 2, 1971, Pages 720-723

  Ditchfield, R ^a   Hehre, W J ^a   Pople, J A ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36849115659     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1674902     Document Type: Article

References (13)

1. This expression differs from that given in Ref. 5 by including higher terms in the rotational energy levels and explicitly taking account of the Herman-Wallis factors. (See M. J. Berry, Ph.D. dissertation, University of California, Berkeley, Calif., 1970.)
2. See also