The lower C2v potential energy surfaces of the singlet states of H2O: A computational study

Journal of Chemical Physics

Volumn 104, Issue 13, 1996, Pages 5153-5164

  Schneider, F ^a   Di Giacomo, F ^a   Gianturco, F A ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011495282     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471142     Document Type: Article

References (18)

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