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Intermolecular potential energy surfaces for the interaction between H2X (XO, S) and a metastable Ne*(3P2,0) atom
Falcinelli, Stefano, Bartocci, Alessio, Candori, Pietro, Pirani, Fernando, Vecchiocattivi, FrancoVolume:
614
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2014.09.017
Date:
October, 2014
File:
PDF, 735 KB
english, 2014