Intermolecular potential energy surfaces for the interaction between H2X (XO, S) and a metastable Ne*(3P2,0) atom

Intermolecular potential energy surfaces for the interaction between H2X (XO, S) and a metastable Ne*(3P2,0) atom

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 614, 20 October 2014, Pages 171-175

Stefano Falcinelli, Alessio Bartocci, Pietro Candori, Fernando Pirani, Franco Vecchiocattivi,