Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System
Commun. Comput. Chem., 1 (2013), pp. 63-71.
Published online: 2013-01
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@Article{CiCC-1-63,
author = {Zhang , Pei‐Yu and Lv , Shuang‐Jiang},
title = {Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System},
journal = {Communications in Computational Chemistry},
year = {2013},
volume = {1},
number = {1},
pages = {63--71},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2013.v1.n1.7},
url = {http://global-sci.org/intro/article_detail/cicc/373.html}
}
TY - JOUR
T1 - Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System
AU - Zhang , Pei‐Yu
AU - Lv , Shuang‐Jiang
JO - Communications in Computational Chemistry
VL - 1
SP - 63
EP - 71
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n1.7
UR - https://global-sci.org/intro/article_detail/cicc/373.html
KW - Potential energy surfaces, O + H$_2$ reaction, Ab initio calculation.
AB -
Pei‐Yu Zhang & Shuang‐Jiang Lv. (1970). Five New Ab Initio Potential Energy Surfaces for the O(3P,1D)+H2 System.
Communications in Computational Chemistry. 1 (1).
63-71.
doi:10.4208/cicc.2013.v1.n1.7
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