Molecular dynamics simulations of the vibrational relaxation of I2 in Xe on an ab initio-based potential function
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Vibrational Relaxation Dynamics in Solutions
2. Vibrational relaxation of diatomic molecules in liquids
3. Fast vibrational relaxation for a dipolar molecule in a polar solvent
4. Vibrational relaxation of a dipolar molecule in water
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1. Vibrational energy relaxation of a diatomic molecule in a superfluid helium nanodroplet: influence of the nanodroplet size, interaction energy and energy gap;Physical Chemistry Chemical Physics;2021
2. Vibrational energy relaxation dynamics of diatomic molecules inside superfluid helium nanodroplets. The case of the I2 molecule;Physical Chemistry Chemical Physics;2018
3. Vibrational relaxation of chloroiodomethane in cold argon;The Journal of Chemical Physics;2013-10-14
4. Energy relaxation of intermolecular motions in supercooled water and ice: A molecular dynamics study;The Journal of Chemical Physics;2011-12-28
5. Spectroscopy and dissociation of I2–Rg (Rg = Kr and Xe) van der Waals complexes;Theoretical Chemistry Accounts;2011-06-22
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