A Quasi-Classical Trajectory Study on the Effect of Reagent Vibrational Excitation on the Reaction of He+H⁺₂→HeH⁺+H

By KONG Hao   LIU Xin-Guo   XU Wen-Wu   ZHANG Qing-Gang  

Acta Physico-Chimica Sinica, Vol. 25, Iss. 5, 2009-05 ,pp. : 935-940

Editorial Office, Spectroscopy and Spectral Analysis

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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

By Zhao Ningjiu   Liu Yufang  

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

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Quasi-classical trajectory calculation of the chemical reaction Ba + m-C₆H₄ClCH₃

By Yao Li   Zhong Haiyang   Li Xiangyuan  

Canadian Journal of Chemistry, Vol. 91, Iss. 3, 2012-11 ,pp. : 206-210

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Quasi-classical trajectory study of the O(¹D) + HF reaction dynamics on 1¹A′ potential energy surface

By Zhao Juan  

Canadian Journal of Chemistry, Vol. 89, Iss. 6, 2011-06 ,pp. : 650-656

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A quasi-classical trajectory (QCT) study of the H + OF reaction stereodynamics

By Zhao Dan   Zhang Tian Yu   Chu Tian Shu  

Canadian Journal of Chemistry, Vol. 88, Iss. 9, 2010-09 ,pp. : 893-897

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