Coriolis coupling and nonadiabaticity in chemical reaction dynamics
© 2010 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 31(2010), 16 vom: 15. Dez., Seite 2827-35 |
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| Auteur principal: | |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2010
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article |
| Résumé: | © 2010 Wiley Periodicals, Inc. The nonadiabatic quantum dynamics and Coriolis coupling effect in chemical reaction have been reviewed, with emphasis on recent progress in using the time-dependent wave packet approach to study the Coriolis coupling and nonadiabatic effects, which was done by K. L. Han and his group. Several typical chemical reactions, for example, H+D(2), F+H(2)/D(2)/HD, D(+)+H(2), O+H(2), and He+H(2)(+), have been discussed. One can find that there is a significant role of Coriolis coupling in reaction dynamics for the ion-molecule collisions of D(+)+H(2), Ne+H(2)(+), and He+H(2)(+) in both adiabatic and nonadiabatic context |
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| Description: | Date Completed 27.01.2011 Date Revised 07.10.2010 published: Print Citation Status PubMed-not-MEDLINE |
| ISSN: | 1096-987X |
| DOI: | 10.1002/jcc.21577 |