Dynamic potential barrier effects in hydrogen tunneling in trans—cis isomerizations
- 7 May 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 206 (5-6) , 445-449
- https://doi.org/10.1016/0009-2614(93)80165-l
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- A semiclassical tunneling model for use in classical trajectory simulationsThe Journal of Chemical Physics, 1989
- Tunneling instability in the cis-trans isomerization reaction of hydroxysilyleneThe Journal of Physical Chemistry, 1988
- Classical dynamics of t r a n s-diimide: Intramolecular vibrational relaxation involving an active torsionThe Journal of Chemical Physics, 1988
- Classical dynamics of an internal Coriolis-induced isomerization of t r a n s-diimideThe Journal of Chemical Physics, 1988
- MR CI calculations of the low-lying excited states of silanone (H2SiO)Chemical Physics Letters, 1986
- Quantum mechanical stability of reaction coordinate in the unimolecular reaction of silanoneJournal of the American Chemical Society, 1986
- Structures and vibrational frequencies of HBeOH, HBOH, HCOH, HMgOH, HAlOH, and HSiOHChemical Physics Letters, 1986
- Matrix reactions of silane and oxygen atoms. Infrared spectroscopic evidence for the silanol, silanone, and silanoic and silicic acid moleculesThe Journal of Physical Chemistry, 1985
- Theoretical study of silanone. Thermodynamic and kinetic stabilityThe Journal of Physical Chemistry, 1984
- Matrix isolation studies of the reactions of silicon atoms. I. Interaction with water: The infrared spectrum of hydroxysilylene HSiOHThe Journal of Chemical Physics, 1982