A molecular dynamics simulation of sulphur hexafluoride
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979200101191
Reference35 articles.
1. Raman Studies of Molecular Reorientation in Liquid Sulfur Hexafluoride
2. Coriolis coupling and the Raman spectra of SF6 and CF4 in the liquid and plastic phases
3. Raman band shapes and dynamics of molecular motion for SF6in the supercritical dense fluid region
4. Density and temperature effects on motional dynamics of SF6in the supercritical dense fluid region
Cited by 6 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. Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study;Fluid Phase Equilibria;2010-04
2. 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
3. Molecular dynamics simulations of the homogeneous nucleation of UF6 and SF6 molecules: Effects of the intramolecular vibrational relaxations on the nucleation rates;The Journal of Chemical Physics;1998-09-15
4. Thermodynamics of Fluid Sulfur Hexafluoride from Molecular Dynamics Simulations;Berichte der Bunsengesellschaft für physikalische Chemie;1995-12
5. High‐pressure neutron diffraction on liquid sulphur hexafluoride and interpretation by statistical‐mechanical theories and computer simulations;The Journal of Chemical Physics;1994-07
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