Classical Trajectory Study of Collision Energy Transfer between Ne and C2H2 on a Full Dimensional Accurate Potential Energy Surface
Author:
Affiliation:
1. School of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, China
2. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu, Sichuan 610065, China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b11483
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4. Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations
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