Noid, D. W. and Koszykowski, M. L. and Marcus, R. A. (1980) Molecular Vibration and the Normal Mode Approximation. Journal of Chemical Education, 57 (9). pp. 624-626. ISSN 0021-9584. doi:10.1021/ed057p624. https://resolver.caltech.edu/CaltechAUTHORS:20150629-150931220
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Abstract
The conventional ideas about normal modes and molecular vibration are currently undergoing closer examination for highly vibrationally-excited systems. The standard method involves calculating normal modes with the GF matrix technique. Normal modes assume a harmonic potential and. in fact, in high energy systems local anharmonic modes have given a better description of the spectrum than (harmonic) normal modes of the molecules as a whole.
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Additional Information: | © 1980 American Chemical Society. One of us (R. A. M.) worked on this paper while a guest at Oak Ridge National Laboratory. He is greatly indebted to the staff of ORNL for their gracious hospitality. Contribution No. 6092 from the Arthur Amos Noyes Laboratory of Chemical Physics, California Institute of Technology. | |||||||||
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Issue or Number: | 9 | |||||||||
DOI: | 10.1021/ed057p624 | |||||||||
Record Number: | CaltechAUTHORS:20150629-150931220 | |||||||||
Persistent URL: | https://resolver.caltech.edu/CaltechAUTHORS:20150629-150931220 | |||||||||
Official Citation: | Noid, D. W., Koszykowski, M. L., & Marcus, R. A. (1980). Molecular Vibration and the Normal Mode Approximation. Journal of Chemical Education, 57(9), 624. doi: 10.1021/ed057p624 | |||||||||
Usage Policy: | No commercial reproduction, distribution, display or performance rights in this work are provided. | |||||||||
ID Code: | 58683 | |||||||||
Collection: | CaltechAUTHORS | |||||||||
Deposited By: | INVALID USER | |||||||||
Deposited On: | 29 Jun 2015 22:32 | |||||||||
Last Modified: | 10 Nov 2021 22:09 |
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