Rovibrational transitions of the methane–water dimer from intermolecular quantum dynamical computations-Reference-Cited by-同舟云学术

Rovibrational transitions of the methane–water dimer from intermolecular quantum dynamical computations

Published:2016 Issue:33 Volume:18 Page:22816-22826
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sarka János¹²³⁴⁵,Császár Attila G.¹²³⁴⁵,Althorpe Stuart C.⁶⁷⁸⁹,Wales David J.⁶⁷⁸⁹,Mátyus Edit¹²³⁴⁵

Affiliation:

1. Institute of Chemistry

2. Eötvös Loránd University

3. Pázmány Péter sétány 1/A

4. H-1117 Budapest

5. Hungary

6. Department of Chemistry

7. University of Cambridge

8. Cambridge

9. UK

Abstract

Quantum dynamical computations of the methane–water dimer explain the far-infrared spectrum of this important prototype of a water–hydrocarbon interaction.

Funder

European Cooperation in Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP03062A

Reference33 articles.

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4. A Critical Assessment of Two-Body and Three-Body Interactions in Water

5. Development of a “First Principles” Water Potential with Flexible Monomers. II: Trimer Potential Energy Surface, Third Virial Coefficient, and Small Clusters

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