Approximate full configuration interaction calculations of total energies, harmonic vibrational frequencies and equilibrium bond distances on F2, BF, C2, CN+ and NO+ molecules in a DZ + P basis set

Chemical Physics Letters

Volumn 263, Issue 1-2, 1996, Pages 79-83

  Wulfov, Alexander L ^a  

^a V N KARAZIN KHARKIV NATIONAL UNIVERSITY   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030573105     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01207-9     Document Type: Article

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