The liquid structure of tetrachloroethene: Molecular dynamics simulations and reverse Monte Carlo modeling with interatomic potentials
Gereben, Orsolya, Pusztai, LászlóVolume:
139
Year:
2013
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4826320
File:
PDF, 1.26 MB
english, 2013