Literature DB >> 15267437

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

D V Shalashilin1, M S Child, D C Clary.   

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. (c) 2004 American Institute of Physics

Entities:  

Year:  2004        PMID: 15267437     DOI: 10.1063/1.1650299

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Quantum dynamics of complex molecular systems.

Authors:  William H Miller
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-03       Impact factor: 11.205

  1 in total

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