Molecular force field investigation for Sulfur Hexafluoride: A computer simulation study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference36 articles.
1. Density and temperature effects on motional dynamics of SF6in the supercritical dense fluid region
2. Depolarized light-scattering in liquid SF6
3. Molecular dynamics simulation of the plastic phase; a model for SF6
4. Computer Simulation of the Plastic-to-Crystalline Phase Transition in SF6
5. The structural second virial coefficient
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