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A 2-D molecular dynamics simulation of the effects of coulombic versus multipolar intermolecular potential for a fluid
Occelli, R., Quentrec, B., Brot, C.Volume:
36
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268977800101551
Date:
July, 1978
File:
PDF, 1.06 MB
english, 1978