State-to-state rotational rate constants for CO+He: Infrared double resonance measurements and simulation of the data using the SAPT theoretical potential energy surface-Reference-Cited by-同舟云学术

State-to-state rotational rate constants for CO+He: Infrared double resonance measurements and simulation of the data using the SAPT theoretical potential energy surface

Published:2004-02 Issue:5 Volume:120 Page:2285-2295
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Smith Tony C.,Hostutler David A.,Hager Gordon D.,Heaven Michael C.,McBane George C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1637341

Reference42 articles.

1. Linewidths and shifts of very low temperature CO in He: A challenge for theory or experiment?

2. Transport properties of He-CO mixtures

3. State to state He–CO rotationally inelastic scattering

4. Testing Lineshape Models: Measurements forv= 1–0 CO Broadened by He and Ar

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