Computation of some thermodynamic properties of nitrogen using a new intermolecular potential from molecular dynamics simulation
Elaheh K. Goharshadi, Mohsen Abbaspour, Majid Namayandeh Jorabchi, Masoud NahaliVolume:
358
Year:
2009
Language:
english
Pages:
11
DOI:
10.1016/j.chemphys.2009.02.002
File:
PDF, 530 KB
english, 2009