Quantum mechanical computational studies of chemical reactions : II. Isotopic exchange reactions for the collinear H+H 2 system

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

Molecular Physics, Vol. 25, Iss. 3, 1973-03 ,pp. : 609-628

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

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

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Quantum statistical theory of chemical reactions

By Der R.   Haberlandt R.   Czerwon H.-J.  

Molecular Physics, Vol. 35, Iss. 6, 1978-06 ,pp. : 1609-1622

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