(Q63488262)

ORCID Public Data File 2021

David J. Nesbitt

5

object named as

David J. Nesbitt

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author name string

Sergey A. Nizkorodov

1

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Warren W. Harper

2

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William B. Chapman

3

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Bradley W. Blackmon

Journal of Chemical Physics

4

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language of work or name

English

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publication date

8 November 1999

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number of pages

13

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based on heuristic

inferred from page(s)

published in

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volume

111

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issue

18

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page(s)

8404-8416

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cites work

THE MARLOW MEDAL LECTURE The dynamics of the F+H2 reaction

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Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States

21 January 2018

1 reference

21 January 2018

Inelastic F–H2scattering

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High resolution time‐of‐flight spectra for reactive scattering of F+D2

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Quantum state-resolved reactive scattering of F+H2 in supersonic jets: Nascent HF(v,J) rovibrational distributions via IR laser direct absorption methods

21 January 2018

1 reference

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

21 January 2018

1 reference

A full-CI study of the energetics of the reaction F + H2 → HF+H

21 January 2018

1 reference

Two new potential energy surfaces for the F+H2reaction

21 January 2018

1 reference

A high‐barrier potential energy surface for F+H2→HF+H

21 January 2018

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

21 January 2018

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Converged three‐dimensional quantum mechanical reaction probabilities for the F+H2 reaction on a potential energy surface with realistic entrance and exit channels and comparisons to results for three other surfaces

21 January 2018

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An improved potential energy surface for F+H2→HF+H and H+H′F→HF+H′

21 January 2018

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

21 January 2018

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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

21 January 2018

1 reference

Ab InitioSimulation of Molecular Beam Experiments for the F + H2→ HF + H Reaction

21 January 2018

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Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

21 January 2018

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Quantum mechanical angular distributions for the F+H2 reaction

21 January 2018

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Time-dependent quantum simulations of FH2− photoelectron spectra on new ab initio potential energy surfaces for the anionic and the neutral species

21 January 2018

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The Transition State of the F + H2 Reaction

21 January 2018

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Spin–orbit effects in the reaction of F(2P) with H2

21 January 2018

1 reference