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The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in

Alexander Kurnosov1, Mario Cacciatore, Antonio Laganà

  • 1Troitsk Institute of Innovation and Fusion Research, Troitsk, 142092, Moscow, Russia.

Journal of Computational Chemistry
|March 5, 2014
PubMed

Keywords:
N2-N2 collisionsgrid computingintermolecular potentialsquasiclassical and semiclassical calculationsvibrational energy exchange

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