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Quantum initial value representation simulation of water trimer far infrared absorption spectrum.

Abstract:
We extend the technique of quantum propagation on a grid of trajectory guided coupled coherent states to simulate experimental absorption spectra. The approach involves calculating the thermally averaged dipole moment autocorrelation function by means of quantum propagation in imaginary time. The method is tested on simulation of the far infrared spectrum of water trimer based on a three-dimensional model potential. Results are in good agreement with experiment and with other calculations.
Publication status:
Published

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Publisher copy:
10.1063/1.1650299

Authors


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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Physical & Theoretical Chem
Role:
Author


Journal:
Journal of chemical physics More from this journal
Volume:
120
Issue:
12
Pages:
5608-5615
Publication date:
2004-03-01
DOI:
EISSN:
1089-7690
ISSN:
0021-9606


Language:
English
Pubs id:
pubs:32788
UUID:
uuid:0e3ac2d1-3284-43c6-87af-c3bebfdb156a
Local pid:
pubs:32788
Source identifiers:
32788
Deposit date:
2013-11-17

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