A molecular dynamics simulation of rotational and vibrational relaxation in liquid HCl
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445868
Reference38 articles.
1. A computer simulation for a simple model of liquid hydrogen chloride
2. A computer simulation for a simple model of liquid hydrogen chloride-time correlation functions
3. A molecular dynamics simulation of fluid hydrogen chloride
4. The computer simulation of the dielectric properties of polar liquids. The dielectric constant and relaxation of liquid hydrogen chloride
5. Structure and dynamics of associated molecular systems. III. Computer simulation of liquid hydrogen chloride
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