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Volumn 383, Issue 1-2, 2004, Pages 25-30

Dynamics and kinetics of the F + OH reaction on the ground triplet potential energy surface

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ARTICLE; CHEMICAL MODIFICATION; CORRELATION COEFFICIENT; ELECTRIC POTENTIAL; KINETICS; MOLECULAR DYNAMICS; SURFACE PROPERTY; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0347480489     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.10.142     Document Type: Article
Times cited : (39)

References (32)
  • 1
    • 0347509509 scopus 로고
    • Chemistry of Atmospheres
    • Oxford: Clarendon Press
    • Wayne R.P. Chemistry of Atmospheres. second ed. 1990;Clarendon Press, Oxford.
    • (1990) Second Ed.
    • Wayne, R.P.1
  • 14
    • 85030929300 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs designed by H.-J. Werner and P.J. Knowles, with contributions from J. Almlöf et al., The current version is 2002.7
    • MOLPRO is a package of ab initio programs designed by H.-J. Werner and P.J. Knowles, with contributions from J. Almlöf et al., The current version is 2002.7.
  • 30
    • 0004051217 scopus 로고    scopus 로고
    • QCPE Program N.671, Indiana University, Bloomington, Indiana, USA
    • W.H. Hase et al., VENUS96: A General Dynamics Program, QCPE Program N.671, Indiana University, Bloomington, Indiana, USA.
    • VENUS96: A General Dynamics Program
    • Hase, W.H.1
  • 31
    • 85030920652 scopus 로고    scopus 로고
    • private communication
    • J. Sloan, private communication.
    • Sloan, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.