Three‐dimensional quantum mechanical studies of D+H2→HD+H reactive scattering. IV. Cross sections and rate constants with rotationally excited target molecules-Reference-Cited by-同舟云学术

Three‐dimensional quantum mechanical studies of D+H2→HD+H reactive scattering. IV. Cross sections and rate constants with rotationally excited target molecules

Published:1980-12-15 Issue:12 Volume:73 Page:6095-6107
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sun J. C.,Choi B. H.,Poe R. T.,Tang K. T.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.440146

Reference23 articles.

1. Atom—Molecule Kinetics Using ESR Detection. II. Results for D+H2→HD+H and H+D2→HD+D

2. Rate constants for the reaction D+H2=DH+H at low temperatures using ESR detection

3. Kinetics of the four basic thermal three-centre exchange reactions of the hydrogen isotopes

4. Erratum: Atom‐molecule reaction D+H2→ HD+H studied by molecular beams

5. Erratum: Atom‐molecule reaction D+H2→ HD+H studied by molecular beams

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2. Quantized dynamical bottlenecks and transition state control of the reaction of D with H2: Effect of varying the total angular momentum;The Journal of Chemical Physics;2000-05-15

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4. H + H2: The Current Status;Berichte der Bunsengesellschaft für physikalische Chemie;1990-11

5. Classical trajectory calculations for the D+H2(v=0, j=0−3)→HD(v′, j′)+H reaction: Differential and state-to-state cross sections in the 0.35–1.10 eV collision energy range;Chemical Physics Letters;1990-06