Quantum mechanical computational studies of chemical reactions: I. Close-coupling method for the collinear H + H 2 reaction

By Wu Shiou-Fu   Levine R.D.  

Molecular Physics, Vol. 22, Iss. 5, 1971-01 ,pp. : 881-897

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Quantum mechanical computational studies of chemical reactions : III. Collinear A + BC reaction with some model potential energy surfaces

By Wu Shiou-Fu   Johnson B.R.   Levine R.D.  

Molecular Physics, Vol. 25, Iss. 4, 1973-04 ,pp. : 839-856

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An exact quantum mechanical study of the isotopic collinear reactive systems H 2 + Cl and D 2 + Cl

By Baer Michael  

Molecular Physics, Vol. 27, Iss. 5, 1974-05 ,pp. : 1429-1435

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Application of semiclassical collision theory to the collinear reactive H+H 2 system

By Wu Shiou-Fu   Levine R.D.  

Molecular Physics, Vol. 25, Iss. 4, 1973-04 ,pp. : 937-947

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Theory of electronically non-adiabatic chemical reactions: Quantum mechanical formulation of collinear reactions

By Nakamura H.  

Molecular Physics, Vol. 26, Iss. 3, 1973-09 ,pp. : 673-692

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