Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks-Reference-Cited by-同舟云学术

Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networks

Published:2006-02-07 Issue:5 Volume:124 Page:054321
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Doughan D. I.,Raff L. M.,Rockley M. G.,Hagan M.,Agrawal Paras M.,Komanduri R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2162170

Reference58 articles.

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2. Exchange Reactions with Activation Energy. I. Simple Barrier Potential for (H, H2)

3. Molecular Trajectory Calculations

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5. Dynamics of Reactive Collisions: The H +H2 Exchange Reaction

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