Molecular dynamics simulation of liquid CCl4 with a new polarizable potential model
In: Molecular Physics (MPH), Vol. 96 (1999), No. 7, pp. 1003 - 1012
Title in English:
Molecular dynamics simulation of liquid CCl4 with a new polarizable potential model
Author:
Soetens, Jean-Christophe;Jansen, GeorgUDE
- LSF ID
- 10904
- LSF ID
- 15976
- ORCID
- 0000-0002-0724-3895
- Other
- connected with university
Year of publication:
1999
Language of text:
English