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Volumn 100, Issue 11, 1996, Pages 1853-1875

Fermi structure of and femtosecond quantum dynamics of a chiral molecule from the analysis of vibrational overtone spectra of the of of CHBrCIF

Author keywords

Chemical kinetics; Elementary reactions; Intramolecular kinetics; Molecular structure; Speclroscopy, infrared; Wave functions

Indexed keywords


EID: 33646942958     PISSN: 0940483X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (56)

References (70)
  • 3
    • 0039926545 scopus 로고
    • ed. by J. Jortner, R.D. Levine, and B. Pullman, Kluwer Academic Publishers, Dordrecht
    • M. Quack, in: Mode Selective Chemistry, ed. by J. Jortner, R.D. Levine, and B. Pullman, p. 47 - 65, Kluwer Academic Publishers, Dordrecht 1991.
    • (1991) Mode Selective Chemistry , pp. 47-65
    • Quack, M.1
  • 16
    • 0001625197 scopus 로고    scopus 로고
    • Combined high resolution infrared and microwave study of bromochlorofluoromethane
    • A. Bander, A. Beil, D. Luckhaus, F. Müller, and M. Quack, Combined high resolution infrared and microwave study of bromochlorofluoromethane, J. Chem. Phys. (1997).
    • (1997) J. Chem. Phys.
    • Bander, A.1    Beil, A.2    Luckhaus, D.3    Müller, F.4    Quack, M.5
  • 28
    • 33646905067 scopus 로고
    • Cooperativa Universitaria Studio e Lavoro a r.L, Bologna, Poster B 23, ed. by E. Cane, T.F., and E. Ventuti, Riccione, Italy
    • A. Beil, D. Luckhaus, and M. Quack, in: Thirteenth Colloquium on High Resolution Molecular Spectroscopy, Cooperativa Universitaria Studio e Lavoro a r.L, Bologna, Poster B 23, ed. by E. Cane, T.F., and E. Ventuti, Riccione, Italy 1993.
    • (1993) Thirteenth Colloquium on High Resolution Molecular Spectroscopy
    • Beil, A.1    Luckhaus, D.2    Quack, M.3
  • 43
    • 0001122688 scopus 로고
    • M. Quack, Mol. Phys. 34, 477-504 (1977).
    • (1977) Mol. Phys. , vol.34 , pp. 477-504
    • Quack, M.1
  • 46
    • 0001869942 scopus 로고
    • Gaussian basis sets for molecular calculations
    • Methods of electronic structure theory, Cha ed. by H.F. Schaefer, Plenum Press, New York
    • T.H. Dunning Jr. and P.J. Hay, Gaussian basis sets for molecular calculations, in: Modern theoretical chemistry, Vol. 3, Methods of electronic structure theory, Chap. 1, p. 1 -27, ed. by H.F. Schaefer, Plenum Press, New York 1977.
    • (1977) Modern Theoretical Chemistry , vol.3 , pp. 1
    • Dunning Jr., T.H.1    Hay, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.