Author:
Tanabe Kazutoshi,Saëki Shinnosuke
Publisher
The Chemical Society of Japan
Cited by
15 articles.
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1. Nonadiabatic transition-state theory: A Monte Carlo study of competing bond fission processes in bromoacetyl chloride;The Journal of Chemical Physics;2001-01-22
2. Infrared and raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of difluoroacetyl fluoride;Journal of Molecular Structure;1998-03
3. Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for bromodifluoroacetyl chloride;Journal of Raman Spectroscopy;1993-01
4. Nonadiabaticity and the competition between alpha and beta bond fission upon 1[n,π*(C=O)] excitation in acetyl‐ and bromoacetyl chloride;The Journal of Chemical Physics;1992-07
5. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculation of bromoacetone;Journal of Raman Spectroscopy;1992-05