Intermolecular potential for acetonitrile based on...

Intermolecular potential for acetonitrile based on ab initio calculations

CABALEIRO-LAGO, ENRIQUE M., RÍOS, MIGUEL A.
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Volume:
96
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268979909482965
Date:
February, 1999
File:
PDF, 1.06 MB
english, 1999
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