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Volumn 15, Issue 9, 2014, Pages 1772-1778

From molecules to materials: Computational design of N-containing porous aromatic frameworks for CO2 capture

(3) Li, Wenliang a Shi, Haijie a Zhang, Jingping a

a NORTHEAST NORMAL UNIVERSITY (China)

Author keywords

carbon storage; density functional calculations; heterocycles; Monte Carlo methods; porous aromatic frameworks

Indexed keywords

EID: 84902993184 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201400064 Document Type: Article

Times cited : (11)

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