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Volumn 487, Issue 1-3, 2010, Pages 28-31

An ab initio and dynamics study of the photodissociation of nitric acid HNO3

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ABSORPTION BAND; BOND DISTANCE; DOUBLE BONDS; DYNAMICAL ANALYSIS; ELECTRONIC GROUND STATE; REACTION PATHWAYS; SINGLE BOND; SINGLE CHANNELS;

EID: 76049130199     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.01.005     Document Type: Article
Times cited : (6)

References (28)
  • 10
    • 76049102491 scopus 로고    scopus 로고
    • H. Lischka et al, Columbus, an Ab Initio Electronic Structure Program, Release 5.9.1, 2006
    • H. Lischka et al., Columbus, an Ab Initio Electronic Structure Program, Release 5.9.1., 2006.
  • 11
    • 76049092971 scopus 로고    scopus 로고
    • Dalton, A Molecular Electronic Structure Program, Release 2.0, 2005
    • Dalton, A Molecular Electronic Structure Program, Release 2.0, 2005. .


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.