Tunable Electronic Properties of a Proton-Responsive N,N-Dimethylaminoazobenzene Fullerene (C60) Dyad

ChemPhysChem

Volumn 11, Issue 17, 2010, Pages 3645-3655

  Kumar, K Senthil ^a   Patnaik, Archita ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY MADRAS   (India)

Author keywords

Aminoazobenzene; Density functional calculations; Electronic structure; Frontier molecular orbital switching; Fullerenes

Indexed keywords

AZO DYES; AZOBENZENE; CARCINOGENS; CHARGE TRANSFER; DICHLOROMETHANE; ELECTRON TRANSPORT PROPERTIES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FULLERENES; MOLECULAR ORBITALS; MUSCULOSKELETAL SYSTEM; PROTONATION; RED SHIFT; SWITCHING;

AMINOAZOBENZENE; CHARGE TRANSFER TRANSITIONS; ELECTROCHEMICAL INVESTIGATIONS; FRONTIER MOLECULAR ORBITALS; SPECTROSCOPIC INVESTIGATIONS; SPECTROSCOPIC SIGNATURES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TUNABLE ELECTRONIC PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 78649668580     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201000564     Document Type: Article

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