The Dynamics of the Reaction of LiH (X1Σ+) with H(2S) on a New Potential Energy Surface
Commun. Comput. Chem., 4 (2016), pp. 78-97.
Published online: 2016-04
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@Article{CiCC-4-78,
author = {},
title = {The Dynamics of the Reaction of LiH (X1Σ+) with H(2S) on a New Potential Energy Surface},
journal = {Communications in Computational Chemistry},
year = {2016},
volume = {4},
number = {3},
pages = {78--97},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2016.v4.n3.2},
url = {http://global-sci.org/intro/article_detail/cicc/344.html}
}
TY - JOUR
T1 - The Dynamics of the Reaction of LiH (X1Σ+) with H(2S) on a New Potential Energy Surface
JO - Communications in Computational Chemistry
VL - 3
SP - 78
EP - 97
PY - 2016
DA - 2016/04
SN - 4
DO - http://doi.org/10.4208/cicc.2016.v4.n3.2
UR - https://global-sci.org/intro/article_detail/cicc/344.html
KW - Stereodynamics, QCT method, Rotation excitation, Rotational alignment, Reaction mechanism.
AB -
Zhen Wang, Meishan Wang, Xiaoguang Ma, Chuanlu Yang & Pengfei Wang. (1970). The Dynamics of the Reaction of LiH (X1Σ+) with H(2S) on a New Potential Energy Surface.
Communications in Computational Chemistry. 4 (3).
78-97.
doi:10.4208/cicc.2016.v4.n3.2
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