(Q57402351)

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Quantum mechanism in the photodissociation of NaFH complex: a challenge to semiclassical analysis

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Quantum mechanism in the photodissociation of NaFH complex: a challenge to semiclassical analysis (English)

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Donald G. Truhlar

5

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author name string

Yehuda Zeiri

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1

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Gil Katz

series ordinal

2

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Ronnie Kosloff

series ordinal

3

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Maria S. Topaler

series ordinal

4

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John C. Polanyi

series ordinal

6

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publication date

February 1999

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published in

Chemical Physics Letters

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volume

300

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issue

5-6

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page(s)

523-528

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cites work

Accurate quantum mechanical reaction probabilities for the reaction O+H2→OH+H

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Semiclassical and Quantum Mechanical Calculations of Isotopic Kinetic Branching Ratios for the Reactionof O(3P) with HD

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Effect of phonon coupling on hydrogen tunneling rates at gas–surface interfaces

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Quantum photochemistry. Accurate quantum scattering calculations for an electronically nonadiabatic reaction

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Energy transfer through exciplex funnel states

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Algebraic variational and propagation formalisms for quantal dynamics calculations of electronic‐to‐vibrational, rotational energy transfer and application to the quenching of the 3pstate of sodium by hydrogen molecules

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Validation of trajectory surface hopping methods against accurate quantum mechanical dynamics and semiclassical analysis of electronic-to-vibrational energy transfer

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Test of Trajectory Surface Hopping Against Accurate Quantum Dynamics for an Electronically Nonadiabatic Chemical Reaction

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What is the best semiclassical method for photochemical dynamics of systems with conical intersections?

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Dynamics of harpooning studied by transition state spectroscopy Na···FH

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Potential energy surfaces of NaFH

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Trajectory‐surface‐hopping study of Na(3p 2P) +H2 → Na(3s 2S)+H2(v′, j′, θ)

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DOI

10.1016/S0009-2614(98)01411-0

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(Q57402351)

Quantum mechanism in the photodissociation of NaFH complex: a challenge to semiclassical analysis

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