Vibrational relaxation in atom-exchange reactions: A classical, Monte Carlo, trajectory study

By Smith I.W.M.   Wood P.M.  

Molecular Physics, Vol. 25, Iss. 2, 1973-02 ,pp. : 441-454

Taylor & Francis Ltd

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A comparative study of quantum mechanical and classical trajectory calculations for an A + BC collinear non-adiabatic collision

By Braga J.P.   Guo H.   Murrell J.N.   Dunne L.J.  

Molecular Physics, Vol. 65, Iss. 4, 1988-11 ,pp. : 909-923

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Quasi-classical trajectory study of collision energy effect on the stereodynamics of H + BrO → O + HBr reaction

By Ting-Xian Xie   Ying-Ying Zhang   Ying Shi   Ze-Rui Li   Ming-Xing Jin  

Chinese Physics B, Vol. 24, Iss. 4, 2015-04 ,pp. : 43402-43406

IOP Publishing

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Classical trajectory studies of alkali atom-alkali dimer exchange reactions: Li+Li 2

By Whitehead J.C.  

Molecular Physics, Vol. 29, Iss. 1, 1975-01 ,pp. : 177-189

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Classical trajectory studies of alkali atom-alkali dimer exchange reactions : Na+Li 2 and Li+Na 2

By Whitehead J.C.  

Molecular Physics, Vol. 31, Iss. 2, 1976-02 ,pp. : 549-569

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