Molecular dynamics simulation of the homogeneous nucleation of UF6 molecules: Configurations and infrared spectra of the excited hot clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480530
Reference11 articles.
1. Coil-Globule Transition in Gas-Liquid Nucleation of Polar Fluids
2. Structural transition in hot small clusters
3. Molecular dynamics simulations of the homogeneous nucleation of UF6 and SF6 molecules: Effects of the intramolecular vibrational relaxations on the nucleation rates
4. Molecular dynamics of homogeneous nucleation in the vapor phase. II. Water
5. Molecular dynamics of homogeneous nucleation in the vapor phase. II. Water
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3. Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics;The Journal of Chemical Physics;2008-04-28
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5. Tests of the homogeneous nucleation theory with molecular-dynamics simulations. I. Lennard-Jones molecules;The Journal of Chemical Physics;2005-05-08
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