Density functional theory study on halide anion recognition of m-nitrophenyl-1H-pyrrole-2-carboxamide

Acta Chimica Sinica

Volumn 65, Issue 5, 2007, Pages 385-389

  Pan, Guo Xiang ^a   Ni, Zhe Ming ^a   Wang, Li Geng ^a  

^a ZHEJIANG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Density functional theory; M nitrophenyl 1H pyrrole 2 carboxamide; Supra molecular interaction

Indexed keywords

EID: 45249107668     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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