Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations

Janeiro-Barral, P. E., Mella, Massimo and Curotto, E. 2008. Structure and energetics of ammonia clusters (NH3)n (n=3-20) investigated using a rigid-polarizable model derived from ab initio calculations. Journal of Physical Chemistry A 112 (13) , pp. 2888-2898. 10.1021/jp7106796

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Item Type:	Article
Schools:	Chemistry
ISSN:	1089-5639
Last Modified:	19 Mar 2016 22:09
URI:	https://orca.cardiff.ac.uk/id/eprint/6013

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