Reactions of Molecules in Defined Vibrational States VII. Absolute Rate Determination for the Reaction of D-Atoms with Vibrationally Excited H2-Molecules-Reference-Cited by-同舟云学术

Reactions of Molecules in Defined Vibrational States VII. Absolute Rate Determination for the Reaction of D-Atoms with Vibrationally Excited H2-Molecules

Published:1979-09 Issue:9 Volume:83 Page:940-942
ISSN:0005-9021
Container-title:Berichte der Bunsengesellschaft für physikalische Chemie
language:en
Short-container-title:Berichte der Bunsengesellschaft für physikalische Chemie

Author:

Kneba M.,Wellhausen U.,Wolfrum J.

Publisher

Wiley

Subject

General Chemical Engineering

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/bbpc.19790830913/fullpdf

Reference23 articles.

1. Ab initio potential energy surface for linear H3

2. An accurate three‐dimensional potential energy surface for H3

3. Quantum mechanical reaction cross sections for the three‐dimensional hydrogen exchange reaction

4. Dynamical Resonances in Collinear, Coplanar, and Three-Dimensional Quantum Mechanical Reactive Scattering

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1. Reduced Dimensionality Theories of Quantum Reactive Scattering;Advances in Chemical Physics;2007-03-14

2. Reaction Cross Section and Rate Constant Calculations for the D + H2(v=0,1) → HD + H Reaction on Three ab Initio Potential Energy Surfaces. A Quasiclassical Trajectory Study;The Journal of Physical Chemistry;1996-01-01

3. State-Resolved Studies of Reactions in the Gas Phase;The Journal of Physical Chemistry;1996-01-01

4. The D+H2(v=1,j)→HD(v’,j’)+H reaction. A detailed quasiclassical trajectory study;The Journal of Chemical Physics;1994-02-15

5. Efficient polynomial expansion of the scattering Green’s function: Application to the D+H2(v=1) rate constant;The Journal of Chemical Physics;1994-01-15