(Q57402536)

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Quantum mechanical interference effects on vibrational excitation in the reaction D+H2→HD+H: Delay times and dependence of the vibrational enhancement on angular momentum

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Quantum mechanical interference effects on vibrational excitation in the reaction D+H2→HD+H: Delay times and dependence of the vibrational enhancement on angular momentum (English)

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object named as

Donald G. Truhlar

2

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author name string

Meishan Zhao

1

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Donald J. Kouri

3

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Yan Sun

4

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David W. Schwenke

5

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publication date

March 1989

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Chemical Physics Letters

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156

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2-3

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281-288

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Experimental observation of dynamical resonances in the H + H2 reaction

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Effect of orbital and rotational angular momentum averaging on branching ratios of dynamical resonances in the reaction H+p-H2→o-H2+H

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Variational basis-set calculations of accurate quantum mechanical reaction probabilities

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Quantum mechanical algebraic variational methods for inelastic and reactive molecular collisions

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Propagation method for the solution of the arrangement‐channel coupling equations for reactive scattering in three dimensions

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L2 amplitude density method for multichannel inelastic and rearrangement collisions

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ℒ2Calculations of accurate quantal-dynamical reactive scattering transition probabilities and their use to test semiclassical applications

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Rapid convergence of discrete-basis representations of the amplitude density for quantal scattering calculations

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Convergence of L2 methods for scattering problems

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Exact tunneling calculations

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Lifetime Matrix in Collision Theory

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A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3

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Reaction probabilities, resonances, and thermal rate constants for the collinear reactions H + FH and D + FD on a low-barrier surface. Close-coupling and tunneling calculations, variational transition-state theory, and the unified statistical model

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10.1016/S0009-2614(89)87134-9

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