Charged states of 1,3,5-Triazine molecules as models for star-shaped molecular architecture: A DFT and spectroelectrochemcial study

Journal of Physical Chemistry B

Volumn 115, Issue 13, 2011, Pages 3344-3353

  Lukeš, Vladimir ^a,b   Rapta, Peter ^a,b   Idzik, Krzysztof R ^c,d   Beckert, Rainer ^c   Dunsch, Lothar ^b  

^a SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

^b IFW DRESDEN   (Germany)

^c FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

^d WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

DENDRIMERS; ELECTRONIC PROPERTIES; MOLECULES; OLIGOMERS; SPECTROELECTROCHEMISTRY; STARS; THIOPHENE;

ANION RADICALS; CATHODIC REDUCTIONS; CHARGED STATE; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYPERBRANCHED POLYMERS; IN-SITU; MOLECULAR ARCHITECTURE; REDOX STATE; SPECTROELECTROCHEMICAL TECHNIQUE; TRIMER STRUCTURE;

DENSITY FUNCTIONAL THEORY;

EID: 79953287626     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp111297y     Document Type: Article

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