Accurate atomic gaussian basis functions for first-row atoms. Part 1. Contracted basis sets derived from 9s5p primitives

Journal of Molecular Structure: THEOCHEM

Volumn 362, Issue 3, 1996, Pages 283-296

  Mitin, Alexander V ^a,b   Hirsch, Gerhard ^a   Buenker, Robert J ^a  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

Author keywords

Ab initio calculation; Basis set; Gaussian type function; Hartree fock energy

Indexed keywords

EID: 0011561979     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(96)04431-4     Document Type: Article

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