Rovibrational Energy Transfer in Ne−Li2(A1Σu+,v=0): Comparison of Experimental Data and Results from Classical and Quantum Calculations-Reference-Cited by-同舟云学术

Rovibrational Energy Transfer in Ne−Li2(A1Σu+,v=0): Comparison of Experimental Data and Results from Classical and Quantum Calculations

Published:2010-06-28 Issue:36 Volume:114 Page:9875-9885
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Stewart Brian A.¹,Stephens Troy N.¹,Lawrence Barbara A.¹,McBane George C.¹

Affiliation:

1. Department of Physics, Wesleyan University, Middletown, Connecticut 06459, Department of Chemistry, Eastern Illinois University, Charleston, Illinois 61920, and Department of Chemistry, Grand Valley State University, Allendale, Michigan 49401

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp103504a

Reference62 articles.

1. 70 years of Landau–Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear model

2. XXXV. On the vibrations set up in molecules by collisions

3. Calculation of Vibrational Relaxation Times in Gases

4. Vibrational Relaxation Times in Gases (Three‐Dimensional Treatment)

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