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Volumn 129, Issue 6, 2008, Pages

Theoretical determination of rate constants for vibrational relaxation and reaction of OH (X Π2,v=1) with O (P3) atoms

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; NONMETALS; OXYGEN; PLASMAS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; QUENCHING; RELAXATION PROCESSES; SETTLING TANKS; STATISTICAL METHODS; SURFACE PHENOMENA; SURFACE REACTIONS;

EID: 49749088769     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2957901     Document Type: Article
Times cited : (22)

References (66)
  • 24
    • 49749133053 scopus 로고    scopus 로고
    • Laboratory measurements of OH (v=2) collisional reactivation by oxygen atoms, American Geophysical Union Spring 2001 Meeting, Paper No. SA31A-21.
    • J. Marschall, K. S. Kalogerakis, and R. A. Copeland, Laboratory measurements of OH (v=2) collisional reactivation by oxygen atoms, American Geophysical Union Spring 2001 Meeting, Paper No. SA31A-21.
    • Marschall, J.1    Kalogerakis, K.S.2    Copeland, R.A.3
  • 46
    • 0000159883 scopus 로고    scopus 로고
    • 0021-9606 10.1063/1.480016, ();, J. Chem. Phys. 114, 1057 (2001).
    • P. Honvault and J.-M. Launay, J. Chem. Phys. 0021-9606 10.1063/1.480016 111, 6665 (1999); P. Honvault and J.-M. Launay, J. Chem. Phys. 114, 1057 (2001).
    • (1999) J. Chem. Phys. , vol.111 , pp. 6665
    • Honvault, P.1    Launay, J.-M.2    Honvault, P.3    Launay, J.-M.4
  • 57
    • 49749085405 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by, Version 2002.6, with contributions from
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles, Version 2002.6, with contributions from R. D. Amos, A. Berning, D. L. Cooper
    • Werner, H.-J.1    Knowles, P.J.2    Amos, R.D.3    Berning, A.4    Cooper, D.L.5
  • 62
    • 33744465817 scopus 로고    scopus 로고
    • in, edited by A. Lagana and G. Lendvav (Kluwer Academic, Dordrecht), NATO Science Series. II. Mathematics, Physics and Chemistry, Vol.,.
    • A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov, in Theory of Chemical Reaction Dynamics, edited by, A. Lagana, and, G. Lendvav, (Kluwer Academic, Dordrecht, 2004), NATO Science Series. II. Mathematics, Physics and Chemistry, Vol. 45, p. 21.
    • (2004) Theory of Chemical Reaction Dynamics , vol.45 , pp. 21
    • Maergoiz, A.I.1    Nikitin, E.E.2    Troe, J.3    Ushakov, V.G.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.