Correlation effects on hydrogen-bond potentials. SCF Cl calculations for the systems HF-2 and H3O-2

Chemical Physics

Volumn 8, Issue 3, 1975, Pages 405-411

  Stogard A ^a   Strich, A ^a   Almlof, J ^a   Roos, B ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012156086     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(75)80151-0     Document Type: Article

References (19)

1. Hydrogen bond studies. 71. Ab initio calculation of the vibrational structure and equilibrium geometry in HF−2 and DF−2
2. LCAO–MO–SCF Studies of HF2− and the Related Unstable Systems HF20 and HeF2
3. Tandem Mass-Spectrometer Study of D3O+ and Solvated Derivatives