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ChemPhysChem

Volumn 13, Issue 5, 2012, Pages 1354-1362

Properties of oligothiophene dendrimers as a function of molecular architecture and generation number

(4) Cõrdova Mateo, Esther a Rodríguez Ropero, Francisco a Bertran, Oscar a Alemán, Carlos a

a UNIVERSITAT POLITÈCNICA DE CATALUNYA (Spain)

Author keywords

dendrimers; density functional calculations; electronic structure; oxidation; sulfur heterocycles

Indexed keywords

ARCHITECTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GEOMETRY; IONIZATION POTENTIAL; MOLECULAR STRUCTURE; OXIDATION; QUANTUM THEORY; THIOPHENE;

MOLECULAR ARCHITECTURE; MOLECULAR DIMENSIONS; MOLECULAR GEOMETRIES; QUANTUM-MECHANICAL CALCULATION; SULFUR HETEROCYCLES; TD-DFT CALCULATIONS; THIOPHENE DENDRIMERS; TIME-DEPENDENT DENSITY FUNCTIONAL CALCULATIONS;

DENDRIMERS;

EID: 84859243910 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201100780 Document Type: Article

Times cited : (4)

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