Zinc(II) bisterpyridine complexes: The influence of the cation on the π-conjugation between terpyridine and the lateral phenyl substituent

Journal of Physical Chemistry C

Volumn 112, Issue 47, 2008, Pages 18651-18660

  Presselt, Martin ^a   Dietzek, Benjamin ^a,b   Schmitt, Michael ^a   Popp, Jürgen ^a,b   Winter, Andreas ^c   Chiper, Manuela ^c   Friebe, Christian ^a   Schubert, Ulrich S ^a,c  

^a FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^b LEIBNIZ INSTITUTE OF PHOTONIC TECHNOLOGY   (Germany)

^c EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CHELATION; DENSITY FUNCTIONAL THEORY; ELECTROLUMINESCENCE; LATTICE VIBRATIONS; LIGHT EMISSION; LUMINESCENCE; OPTOELECTRONIC DEVICES; PROBABILITY DENSITY FUNCTION; ZINC COMPOUNDS;

AS MODELS; BONDING SITUATIONS; ELECTROLUMINESCENT DEVICES; ELECTRON DENSITIES; ELECTRON DEREALIZATIONS; KEY FEATURES; METALLO POLYMERS; PHENYL SUBSTITUENTS; PHOTOLUMINESCENCE QUANTUM YIELDS; PHOTOPHYSICAL PROPERTIES; RAMAN INTENSITIES; RAMAN SPECTRUMS; TERPYRIDINE; WAVE NUMBERS;

ZINC;

EID: 57549086212     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp807461j     Document Type: Article

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