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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Semi-empirical potential energy surfaces for alkali atom-dimer exchange reactions

By Whitehead J.C.   Grice R.  

Molecular Physics, Vol. 26, Iss. 2, 1973-08 ,pp. : 267-280

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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

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Intramolecular dependence of the frequency dependent polarizabilities of Li₂(a $ { }^3buSigma_{bf u}^+ $) and Na₂(a $ ^3buSigma _{bf u}^+ $) and van der Waals dispersion coefficients for atom-diatom and diatom-diatom alkali dimers

By RÉrat Michel   Bussery-Honvault BÉatrice  

Molecular Physics, Vol. 101, Iss. 3, 2003-01 ,pp. : 373-380

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Quasiclassical trajectory study of Li 2 ( v ≤ 25, j ≤ 100)-Na exchange reaction

By Rubahn H.-G.   Sathyamurthy N.  

Molecular Physics, Vol. 78, Iss. 5, 1993-04 ,pp. : 1047-1056

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