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Chemical Physics Letters

Volumn 368, Issue 5-6, 2003, Pages 709-716

A new singlet ab initio potential energy surface for studying vibrational relaxation in O 2 (ν) + O 2 collisions

(3) Hernandez Lamoneda R a,b Hernandez M I a Campos Martinez J a

a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL (Spain)

b CENTRO DE INVESTIGACIONES QUÍMICAS (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037462456 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(02)01947-4 Document Type: Article

Times cited : (13)

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