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Volumn 104, Issue 24, 1996, Pages 9783-9794

Full nine-dimensional ab initio potential energy surfaces and trajectory studies of A-band photodissociation dynamics: CH3I*→CH3+I, CH3+I*, and CD3I*→CD3+I, CD3+I*

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001563455     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471758     Document Type: Article
Times cited : (146)

References (61)
  • 43
    • 33751500022 scopus 로고
    • (b) J. Phys. Chem. 95, 3091 (1991).
    • (1991) J. Phys. Chem. , vol.95 , pp. 3091
  • 58
    • 85033037516 scopus 로고    scopus 로고
    • IMS Computer Center Library, implemented by S. Yabushita
    • (b) IMS Computer Center Library, implemented by S. Yabushita.
  • 59
    • 85033054583 scopus 로고    scopus 로고
    • note
    • 2 can be further transformed into potential energy surfaces and elimination of any φ dependence, though we did not transform into them (see Ref. 51).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.