Ab initio intermolecular potential energy...

Molecular Physics 2014 / 11 Vol. 112; Iss. 22

Ab initio intermolecular potential energy surfaces for the Ar–NCCN van der Waals complexes

Solimannejad, Mohammad, Jouypazadeh, Hamidreza, Farrokhpour, Hossein
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Volume:
112
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2014.918284
Date:
November, 2014
File:
PDF, 528 KB
english, 2014
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