Prediction of the structures and vibrational frequencies of oxywater and 1- and 2-hydrotrioxy by the study of oxyhydrogen species, using density functional theory and high level ab initio methods

Molecular Physics

Volumn 87, Issue 4, 1996, Pages 945-959

  Vincent, Mark a ^a   Burton, Neil a ^a   Hillier, Ian h ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001307432     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979650027270     Document Type: Article

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