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 -