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 : 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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The F + H 2 ( v = 0) →FH ( v′ ≤ 3>) + H reaction: Quantum collinear reaction probabilities on three different potential energy surfaces

By Connor J.N.L.   Jakubetz W.   Manz J.  

Molecular Physics, Vol. 35, Iss. 5, 1978-05 ,pp. : 1301-1323

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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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Quantum mechanical calculations on collinear reactive collisions over potential wells

By Madden P.A.   Murrell J.N.  

Molecular Physics, Vol. 31, Iss. 6, 1976-06 ,pp. : 1643-1652

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