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Atom−Bond Pairwise Additive Representation for Cation−Benzene Potential Energy Surfaces: An ab Initio Validation Study
Albertí, M., Aguilar, A., Lucas, J. M., Pirani, F., Cappelletti, D., Coletti, C., Re, N.Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp062007u
Date:
July, 2006
File:
PDF, 216 KB
english, 2006