A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method
Commun. Comput. Chem., 3 (2015), pp. 11-17.
Published online: 2015-03
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@Article{CiCC-3-11,
author = {Dan Zhao, Pei Feng, Keli Han and Xiaofang Chen},
title = {A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method },
journal = {Communications in Computational Chemistry},
year = {2015},
volume = {3},
number = {1},
pages = {11--17},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2015.v3.n1.2},
url = {http://global-sci.org/intro/article_detail/cicc/350.html}
}
TY - JOUR
T1 - A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method
AU - Dan Zhao, Pei Feng, Keli Han & Xiaofang Chen
JO - Communications in Computational Chemistry
VL - 1
SP - 11
EP - 17
PY - 2015
DA - 2015/03
SN - 3
DO - http://doi.org/10.4208/cicc.2015.v3.n1.2
UR - https://global-sci.org/intro/article_detail/cicc/350.html
KW - Adsorption energy, DNL-6 zeolite, DFT calculation.
AB -
Dan Zhao, Pei Feng, Keli Han and Xiaofang Chen. (2015). A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method .
Communications in Computational Chemistry. 3 (1).
11-17.
doi:10.4208/cicc.2015.v3.n1.2
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