Volume 1, Issue 1
An Investigation of Electronic Nonadiabaticity in the D+HBr and H+DBr Reaction on New Diabatic Potential Energy Surfaces

Ai‐Jie Zhang, Jian‐Feng Jia & Hai‐Shun Wu

Commun. Comput. Chem., 1 (2013), pp. 40-51.

Published online: 2013-01

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70F07, 74J20

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@Article{CiCC-1-40, author = {Zhang , Ai‐JieJia , Jian‐Feng and Wu , Hai‐Shun}, title = {An Investigation of Electronic Nonadiabaticity in the D+HBr and H+DBr Reaction on New Diabatic Potential Energy Surfaces}, journal = {Communications in Computational Chemistry}, year = {2013}, volume = {1}, number = {1}, pages = {40--51}, abstract = {}, issn = {2617-8575}, doi = {https://doi.org/10.4208/cicc.2013.v1.n1.5 }, url = {http://global-sci.org/intro/article_detail/cicc/371.html} }
TY - JOUR T1 - An Investigation of Electronic Nonadiabaticity in the D+HBr and H+DBr Reaction on New Diabatic Potential Energy Surfaces AU - Zhang , Ai‐Jie AU - Jia , Jian‐Feng AU - Wu , Hai‐Shun JO - Communications in Computational Chemistry VL - 1 SP - 40 EP - 51 PY - 2013 DA - 2013/01 SN - 1 DO - http://doi.org/10.4208/cicc.2013.v1.n1.5 UR - https://global-sci.org/intro/article_detail/cicc/371.html KW - Potential energy surfaces, Time-dependent wave packet, Nonadiabatic effect. AB -
Ai‐Jie Zhang, Jian‐Feng Jia & Hai‐Shun Wu. (1970). An Investigation of Electronic Nonadiabaticity in the D+HBr and H+DBr Reaction on New Diabatic Potential Energy Surfaces. Communications in Computational Chemistry. 1 (1). 40-51. doi:10.4208/cicc.2013.v1.n1.5
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