Hartree-Fock calculation for the electronic structure of H+3 using numerically optimized orbitals

Canadian Journal of Physics

Volumn 79, Issue 2-3, 2001, Pages 673-679

  Talman, James D ^a  

^a UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034742029     PISSN: 00084204     EISSN: None     Source Type: Journal    
DOI: 10.1139/cjp-79-2-3-673     Document Type: Article

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