(Q57957628)

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Quantum mechanical study of the F + D2 → DF + D reaction

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Quantum mechanical study of the F + D2 → DF + D reaction (English)

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Pascal Honvault

1

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author name string

Jean-Michel Launay

series ordinal

2

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publication date

May 1998

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published in

Chemical Physics Letters

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volume

287

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issue

3-4

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page(s)

270-274

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cites work

Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfaces

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https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900181-X

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7 January 2021

Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations

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7 January 2021

Experimental and theoretical studies of the F+H2transition state region via photoelectron spectroscopy of FH−2

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7 January 2021

Use of scaled external correlation, a double many‐body expansion, and variational transition state theory to calibrate a potential energy surface for FH2

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7 January 2021

A more accurate potential energy surface and quantum mechanical cross section calculations for the F+ H2 reaction

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7 January 2021

An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction

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7 January 2021

Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment

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7 January 2021

The F+HD→DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on anabinitiopotential energy surface and comparison with molecular beam experiments

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7 January 2021

Reaction cross sections and rate constants for the F+H2 (D2) → HF(DF)+H(D) reactions from quasiclassical trajectory calculations on a potential energy surface

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7 January 2021

Quantum mechanical angular distributions for the F+H2 reaction

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7 January 2021

A high resolution crossed molecular beam investigation of the absolute cross sections and product rotational states for the reaction F+D2(vi=0;ji=0,1)→DF(vf;jf)+D

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https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900181-X

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7 January 2021

F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. I. A high resolution crossed molecular beam experiment

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7 January 2021

Integral and differential state‐to‐state cross‐sections for the reactions F+D2(vi=0,ji)→DF(vf,jf)+D: A comparison between three‐dimensional quantum mechanical and experimental results

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7 January 2021

Quasi-Classical Trajectory Study of the F + D2 .fwdarw. DF + D Reaction on a New ab Initio Potential Energy Surface. Comparison with Molecular Beam Experimental Results

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Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900181-X

retrieved

7 January 2021

F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results

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stated in

Crossref

reference URL

https://api.crossref.org/works/10.1016%2FS0009-2614%2898%2900181-X

retrieved

7 January 2021

Identifiers

DOI

10.1016/S0009-2614(98)00181-X

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(Q57957628)

Quantum mechanical study of the F + D2 → DF + D reaction

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