Spectroscopic and computational studies on the coordination-driven self-assembly complexes (ZnL)2 and (NiL)2 [L= Bis(2,4-dimethyldipyrrin-3-yl)methane]

Journal of Physical Chemistry B

Volumn 110, Issue 43, 2006, Pages 21958-21965

  Li, Wei ^a,b   Wang, Yi Bo ^c   Yang, Lan Ying ^d   Shan, Xu Feng ^d   Cai, Xuan ^a   Szeghalmi, Adriana ^e   Ye, Yong ^a   Ma, Jin Shi ^d   Luo, Ming Dao ^a   Hu, Jiming ^a   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

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTATIONAL METHODS; EXCITONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GROUND STATE; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SELF ASSEMBLY;

ABSORPTION BAND; DINUCLEAR DIMERIC HELICATES; ELECTRONIC ABSORPTION SPECTROSCOPIES; EXCITATION ENERGY;

ZINC COMPOUNDS;

EID: 33751301237     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp063105i     Document Type: Article

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