A quasi-classical trajectory study of the reagent initial rotation quantum state effect on the reaction He + T2+ → HeT+ + T using an improved ab initio potential energy surface

Author: Zhao Ningjiu   Liu Yufang  

Publisher: NRC Research Press

ISSN: 1480-3291

Source: Canadian Journal of Chemistry, Vol.90, Iss.2, 2012-02, pp. : 230-236

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Abstract