Volume 3, Issue 1
A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method

Dan Zhao, Pei Feng, Keli Han & Xiaofang Chen

Commun. Comput. Chem., 3 (2015), pp. 11-17.

Published online: 2015-03

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34D30, 37C20, 53A20

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COPYRIGHT: © Global Science Press

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@Article{CiCC-3-11, author = {}, 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 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 & Xiaofang Chen. (1970). 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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