An Investigation of Electronic Nonadiabaticity in the D+HBr and H+DBr Reaction on New Diabatic Potential Energy Surfaces
Commun. Comput. Chem., 1 (2013), pp. 40-51.
Published online: 2013-01
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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 -
Zhang , Ai‐JieJia , Jian‐Feng and Wu , Hai‐Shun. (2013). 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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