Theoretical study on the spin-forbidden predissociation reaction of N2O: Ab initio potential energy surfaces and quantum dynamics calculations

Journal of Chemical Physics

Volumn 110, Issue 20, 1999, Pages 9937-9947

  Nakamura, Hisao ^a   Kato, Shigeki ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001703818     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478954     Document Type: Article

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