The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N 2 -N 2 collisions
Kurnosov, Alexander, Cacciatore, Mario, Laganà, Antonio, Pirani, Fernando, Bartolomei, Massimiliano, Garcia, ErnestoVolume:
35
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23545
Date:
April, 2014
File:
PDF, 1.36 MB
english, 2014