Novel supramolecular structures and theoretical calculation of Ag(I) and Zn(II) complexes based on a new dipyridylamine ligand

Journal of Molecular Structure

Volumn 779, Issue 1-3, 2005, Pages 61-67

  Zhou, Cai Hua ^a,b   Zhu, Hai Yan ^a   Wang, Yao Yu ^a   Liu, Ping ^a   Zhou, Li Jun ^a   Li, Dong Sheng ^a,b   Shi, Qi Zhen ^a  

^a NORTHWEST UNIVERSITY   (China)

^b YAN'AN UNIVERSITY   (China)

Author keywords

3,4 Dipyridylamine; Helical chain; Hydrogen bonds; TGA; Theoretical calculation

Indexed keywords

3,4′-DIPYRIDYLAMINE; HELICAL CHAINS; THEORETICAL CALCULATIONS;

HYDROGEN BONDS; MOLECULAR STRUCTURE; SINGLE CRYSTALS; SPECTROSCOPIC ANALYSIS; SUPRAMOLECULAR CHEMISTRY; THERMOGRAVIMETRIC ANALYSIS; X RAY DIFFRACTION ANALYSIS;

SILVER COMPOUNDS;

EID: 27744557134     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.07.016     Document Type: Article

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