Spectroscopic and computational studies on self-assembly complexes of bis(pyrrol-2-ylmethyleneamine) ligands linked by alkyl spacers with Cu(II)

Journal of Raman Spectroscopy

Volumn 38, Issue 5, 2007, Pages 483-495

  Li, Wei ^a,b   Wang, Yibo ^c   Yang, Lanying ^d   Szeghalmi, Adriana ^e   Ye, Yong ^a   Ma, Jinshi ^d   Luo, Mingdao ^a   Hu, Ji Ming ^a,e   Kiefer, Wolfgang ^e  

^a WUHAN UNIVERSITY   (China)

^b WUHAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c GUIZHOU UNIVERSITY   (China)

^d INSTITUTE OF CHEMISTRY   (China)

^e UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

Bis(pyrrol 2 ylmethyleneamine); Copper(II); Density functional theory; Vibrational spectra

Indexed keywords

COMPUTATION THEORY; COPPER COMPOUNDS; GROUND STATE; HYDROGEN BONDS; LIGANDS; SELF ASSEMBLY; SINGLE CRYSTALS; VIBRATIONAL SPECTRA; X RAY DIFFRACTION;

ALKYL SPACERS; BIS(PYRROL-2-YLMETHYLENEAMINE); COMPUTATIONAL STUDIES; COPPER(II); DENSITY-FUNCTIONAL-THEORY; DINUCLEAR; IR AND RAMAN SPECTROSCOPY; SPECTRA'S; SPECTROSCOPIC STUDIES; WAVE NUMBERS;

DENSITY FUNCTIONAL THEORY;

EID: 34248213538     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.1670     Document Type: Article

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