Molecular dynamics simulations of the homogeneous nucleation of UF6 and SF6 molecules: Effects of the intramolecular vibrational relaxations on the nucleation rates-Reference-Cited by-同舟云学术

Molecular dynamics simulations of the homogeneous nucleation of UF6 and SF6 molecules: Effects of the intramolecular vibrational relaxations on the nucleation rates

Published:1998-09-15 Issue:11 Volume:109 Page:4492-4497
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tanimura Shinobu,Yasuoka Kenji,Ebisuzaki Toshikazu

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.477052

Reference18 articles.

1. A molecular dynamics simulation of sulphur hexafluoride

2. The temperature-size phase diagram of large SF6 clusters by computer simulation

3. Thermodynamics of Fluid Sulfur Hexafluoride from Molecular Dynamics Simulations

4. Infrared laser action on the spatial, velocity, and cluster-size distributions in an SF6 free jet

5. Formation of Mixed Binary Clusters in a Supersonic Molecular Beam: A Nice Case of RRK Kinetics

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Missing-rung problem in vibrational ladder climbing;Physical Review A;2022-01-26

2. Molecular dynamics simulations on the scattering of heavy gases on the composite surfaces;Vacuum;2021-01

3. Investigation of The Nucleation and Growth of Methanol Clusters from Supersaturated Vapor by Molecular Dynamics Simulations;Soft Materials;2012-01

4. Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study;Fluid Phase Equilibria;2010-04

5. Sulfur hexafluoride’s liquid-vapor coexistence curve, interfacial properties, and diffusion coefficients as predicted by a simple rigid model;The Journal of Chemical Physics;2005-11-15