The vibrational predissociation of Ar–CO2 at the state‐to‐state level. II. Rotational propensity rules and vector correlations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463843
Reference63 articles.
1. Energy transfer as a function of collision energy. IV. State‐to‐state cross sections for rotational‐to‐translational energy transfer in HF+Ne, Ar, and Kr
2. Analysis of translational, rotational, and vibrational energy transfer in collisions between CO2 and hot hydrogen atoms: The three‐dimensional ‘‘breathing’’ ellipsoid model
3. Vibrational product states from reactions of CN−with the hydrogen halides and hydrogen atoms
4. Rotationally inelastic collisions of Li2(A 1Σ+u) with Ne: Fullyabinitiocross sections and comparison with experiment
5. Propensity rules in rotationally inelastic collisions of CO2
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2. Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of ArN−CO2 clusters;The Journal of Chemical Physics;2012-08-21
3. Simulated Annealing Study on Structures and Energetics of CO2 in Argon Clusters;Chinese Journal of Chemical Physics;2011-10
4. Suitability of Double Hybrid Density Functionals and Their Dispersion-Corrected Counterparts in Producing the Potential Energy Curves for CO2−Rg (Rg: He, Ne, Ar and Kr) Systems;The Journal of Physical Chemistry A;2009-01-15
5. Vibrational Predissociation Dynamics of Van Der Waals Complexes: Product Rotational State Distributions;Advances in Chemical Physics;2007-03-14
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