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Volumn 117, Issue 15, 2002, Pages 7198-7206

Photodissociation of the vinoxy radical through conical, and avoided, intersections

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; FREE RADICALS; GROUND STATE; MOLECULAR VIBRATIONS; PHOTODISSOCIATION; POTENTIAL ENERGY;

EID: 0037109571     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1507587     Document Type: Article
Times cited : (25)

References (31)
  • 18
    • 0001895032 scopus 로고    scopus 로고
    • Nonadiabatic interactions between potential energy surfaces: Theory and applications
    • edited by M. Baer and C. Y. Ng [Adv. Chem. Phys. 82, 1 (Wiley, New York)]
    • B. H. Lengsfield and D. R. Yarkony, "Nonadiabatic interactions between potential energy surfaces: Theory and applications," in State-Selected and State to State Ion-Molecule Reaction Dynamics: Part 2 Theory, edited by M. Baer and C. Y. Ng [Adv. Chem. Phys. 82, 1 (Wiley, New York, 1992)]
    • State-Selected and State to State Ion-Molecule Reaction Dynamics: Part 2 Theory
    • Lengsfield, B.H.1    Yarkony, D.R.2
  • 20
    • 0001869942 scopus 로고
    • Gaussian basis sets for molecular calculations
    • edited by H. F. Schaefer III (Plenum, New York and London)
    • T. H. Dunning, Jr. and P. J. Hay, "Gaussian basis sets for molecular calculations," in Methods of Electronic Structure Theory, edited by H. F. Schaefer III (Plenum, New York and London, 1977). pp. 1-27.
    • (1977) Methods of Electronic Structure Theory , pp. 1-27
    • Dunning T.H., Jr.1    Hay, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.