Surface-hopping trajectories for OH(A2Σ+) + Kr: Extension to the 1A″ state-Reference-Cited by-同舟云学术

Surface-hopping trajectories for OH(A2Σ+) + Kr: Extension to the 1A″ state

Published:2015-04-14 Issue:14 Volume:142 Page:144307
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Perkins T.¹,Herráez-Aguilar D.²,McCrudden G.¹,Kłos J.³,Aoiz F.J.²,Brouard M.¹

Affiliation:

1. The Department of Chemistry, The Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, United Kingdom

2. Departamento de Química Física, Facultad de Química, Universidad Complutense, 28040 Madrid, Spain

3. Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742, USA

Funder

EU FP7 ITN

Spanish Ministry of Science and Innovation

National Science Foundation (NSF)

Engineering and Physical Sciences Research Council (EPSRC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4916972

Reference48 articles.

1. Rotational and translation effects in collisions of electronically excited diatomic hydrides

2. Spectroscopy and dynamics of hydride radical van der Waals complexes

3. Do vectors point the way to understanding energy transfer in molecular collisions?

4. Collisional electronic quenching of OH A 2Σ (v’=0) measured at high temperature in a shock tube

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