Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl
Commun. Comput. Chem., 1 (2013), pp. 145-151.
Published online: 2013-01
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@Article{CiCC-1-145,
author = {},
title = {Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl},
journal = {Communications in Computational Chemistry},
year = {2013},
volume = {1},
number = {2},
pages = {145--151},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2013.v1.n2.5},
url = {http://global-sci.org/intro/article_detail/cicc/381.html}
}
TY - JOUR
T1 - Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl
JO - Communications in Computational Chemistry
VL - 2
SP - 145
EP - 151
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n2.5
UR - https://global-sci.org/intro/article_detail/cicc/381.html
KW - current switching, contact sites, nonequilibrium Green’s function, density functional theory, electronic transport.
AB -
Jing-Fen Zhao, Chuan-Lu Yang, Jie-Ma & Mei-Shan Wang. (1970). Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl.
Communications in Computational Chemistry. 1 (2).
145-151.
doi:10.4208/cicc.2013.v1.n2.5
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