Semiclassical Hybrid Approach to Condensed Phase Molecular Dynamics: Application to the I2Kr17 Cluster-Reference-Cited by-同舟云学术

Semiclassical Hybrid Approach to Condensed Phase Molecular Dynamics: Application to the I2Kr17 Cluster

Published:2012-08-15 Issue:46 Volume:116 Page:11199-11210
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Buchholz Max¹,Goletz Christoph-Marian¹,Grossmann Frank¹,Schmidt Burkhard²,Heyda Jan³,Jungwirth Pavel⁴

Affiliation:

1. Institut für Theoretische Physik, Technische Universität Dresden, 01062 Dresden, Germany

2. Institut für Mathematik, Freie Universität Berlin, Arnimallee 6, 14195 Berlin, Germany

3. Institute for Soft Matter and Functional Materials, Helmholtz-Zentrum Berlin für Materialien und Energie GmbH, Hahn-Meitner-Platz 1, 14109 Berlin, Germany

4. Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nam. 2, 16610 Prague 6, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp305084f

Reference46 articles.

1. Onset of decoherence: Six-wave mixing measurements of vibrational decoherence on the excited electronic state of I2 in solid argon

2. Quantum coherent dissipation: A glimpse of the “cat”

3. Spectroscopy and dynamics in helium nanodroplets

4. Vibrational dissipation and dephasing of I2(v = 1–19) in solid Kr

5. Simulation of vibrational dephasing of I2 in solid Kr using the semiclassical Liouville method

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