Semiclassical evaluation of kinetic isotope effects in 13-atomic system
- Creators
- Kryvohuz, M.
-
Marcus, R. A.
Abstract
The semiclassical instanton approach discussed by Kryvohuz [J. Chem. Phys. 134, 114103 (2011)10.1063/1.3565425] is applied to calculate kinetic H/D isotope effect (KIE) of intramolecular hydrogen transfer in cis-1,3-pentadiene. All 33 vibrational degrees of freedom are treated quantum mechanically with semiclassical approximation. Nuclear quantum effects such as tunneling under the barrier and zero-point energy are automatically incorporated in the theory, and are shown to be responsible for the observed appreciable kinetic isotope effect in cis-1,3-pentadiene. Over the barrier passage is also automatically included. Numerical calculations are performed on an empirical valence bond potential energy surface and compared with the previous experimental and theoretical studies. An estimation of heavy-atom ^(12)C/^(13)C KIE in the same system is also provided and the factors contributing to it are discussed.
Additional Information
© 2012 American Institute of Physics. Received 3 August 2012; accepted 10 September 2012; published online 3 October 2012. M.K. would like to acknowledge Dr. Jiři Vaniček for providing details of the EVB potential and Dr. Vyacheslav Bryantsev for assisting with electronic structure calculations. We are pleased to acknowledge the support of this research by the Granville Fellowship to M.K. and by grants to R.A.M. from NSF, ONR and ARO.Attached Files
Published - JChemPhys_137_134107.pdf
Files
Name | Size | Download all |
---|---|---|
md5:374b48d0dfdab21d79cad3b9889d207c
|
861.6 kB | Preview Download |
Additional details
- Eprint ID
- 35654
- Resolver ID
- CaltechAUTHORS:20121127-083321198
- Granville Fellowship
- NSF
- Office of Naval Research (ONR)
- Army Research Office (ARO)
- Created
-
2012-11-27Created from EPrint's datestamp field
- Updated
-
2021-11-09Created from EPrint's last_modified field