Theoretical studies of van der Waals molecules: the H2-CO dimer
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/26/i=22/a=018/pdf
Reference54 articles.
1. Vibrational relaxation of CO (n=1) in collisions with H2. I. Potential energy surface and test of dynamical approximations
2. Vibrational relaxation of CO (n=1) in collisions with H2. II. Influence of H2 rotation
3. An intermolecular potential-energy surface for (HF)2
4. Infrared spectra of the van der Waals molecule (N2)2
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1. Full-dimensional quantum dynamics of CO in collision with H2;The Journal of Chemical Physics;2016-07-21
2. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO–H2 dimer and frequency shifts of CO in (para-H2)N N = 1–20 clusters;The Journal of Chemical Physics;2013-10-28
3. ROTATIONAL QUENCHING OF CO DUE TO H2COLLISIONS;The Astrophysical Journal;2010-07-12
4. Three-body interactions in clusters CO–(pH2)n;Chemical Physics Letters;2010-06
5. Quenching of rotationally excited CO by collisions with H2;The Journal of Chemical Physics;2006-03-14
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