A full-dimensional semiclassical calculation of vibrational mode selectivity in the tunneling splitting in a planar model of malonaldehyde
- 22 July 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 224 (5-6) , 470-475
- https://doi.org/10.1016/0009-2614(94)00587-7
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Wentzel–Kramers–Brillouin theory of multidimensional tunneling: General theory for energy splittingThe Journal of Chemical Physics, 1994
- Tunable far-infrared spectroscopy of malonaldehydeThe Journal of Chemical Physics, 1991
- Bidimensional tunneling dynamics of malonaldehyde and hydrogenoxalate anion. A comparative studyThe Journal of Chemical Physics, 1990
- A theoretical study of multidimensional nuclear tunneling in malonaldehydeThe Journal of Chemical Physics, 1989
- Reaction surface description of intramolecular hydrogen atom transfer in malonaldehydeThe Journal of Chemical Physics, 1986
- Microwave spectroscopic study of malonaldehyde. 3. Vibration-rotation interaction and one-dimensional model for proton tunnelingJournal of the American Chemical Society, 1984
- On the infrared spectrum of malonaldehyde, a tunneling hydrogen-bonded moleculeJournal of Molecular Spectroscopy, 1982
- Role of symmetry in the tunneling of the proton in double-minimum potentialsAccounts of Chemical Research, 1982
- Microwave spectroscopic study of malonaldehyde (3-hydroxy-2-propenal). 2. Structure, dipole moment, and tunnelingJournal of the American Chemical Society, 1981
- Intramolecular hydrogen tunneling in malonaldehydeJournal of the American Chemical Society, 1978