Predicting hydrogen storage performances in porous aromatic frameworks containing carboxylate functional groups with divalent metallic cations

Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica

Volumn 28, Issue 3, 2012, Pages 547-554

  Miao, Yan Lin ^a   Sun, Huai ^a   Wang, Lin ^a   Sun, Ying Xin ^a  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

Author keywords

Ab initio; Dicarboxylate; Hydrogen storage; Molecular simulation; Porous aromatic framework

Indexed keywords

EID: 84863355767     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: 10.3866/PKU.WHXB201112301     Document Type: Article

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