The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: A density functional theory study

Author:

Tao Wei,Kan Yu-He,Wu Shui-Xing,Li Hai-Bin,Yan Li-Kai,Sun Shi-Ling,Su Zhong-Min

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference71 articles.

1. The Porphyrin Handbook;Kadish,2000

2. Dithiadiazafulvalenes: promising precursors of molecular materials;Lorcy;Chem. Rev.,2004

3. Bis(ethylenethio)tetrathiafulvalene (BET–TTF) and related dissymmetrical electron donors: from the molecule to functional molecular materials and devices (OFETs);Rovira;Chem. Rev.,2004

4. Charge transfer properties of fluorine-functionalized thieno-tetrathiafulvalene as organic field-effect materials;Kan;Acta. Phys. Chim. Sin.,2010

5. Tetrathiafulvaleno-annelated porphyrins13;Becher;Angew. Chem. Int. Ed.,2001

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