Computational Study of Hydrocarbon Adsorption in...

Journal of Physical Chemistry B 2011 / 03 Vol. 115; Iss. 12

Computational Study of Hydrocarbon Adsorption in Metal−Organic Framework Ni 2 (dhtp)

Sun, Xiuquan, Wick, Collin D., Thallapally, Praveen. K., McGrail, B. Peter, Dang, Liem X.
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Volume:
115
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp1115299
Date:
March, 2011
File:
PDF, 2.92 MB
english, 2011
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