Theoretical study on the second-order nonlinear optical properties of nonconjugated D-π-A chromophores

International Journal of Quantum Chemistry

Volumn 109, Issue 7, 2009, Pages 1553-1559

  Yang, Guochun ^a   Su, Zhongmin ^a  

^a NORTHEAST NORMAL UNIVERSITY   (China)

Author keywords

Electron density difference; Electronic transition; Nonconjugated D A chromophores; Nonlinear optical properties; Solvent effect

Indexed keywords

BOND LENGTH ALTERNATION; CONJUGATED BRIDGES; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRON DENSITIES; ELECTRON DENSITY DIFFERENCE; ELECTRON DONORS; ELECTRONIC ABSORPTION SPECTRA; ELECTRONIC TRANSITION; NONCONJUGATED; NONLINEAR OPTICAL PROPERTIES; NONLINEAR OPTICAL RESPONSE; OSCILLATOR STRENGTHS; SECOND ORDER POLARIZABILITY; SECOND-ORDER NONLINEAR OPTICAL PROPERTY; SOLVENT EFFECT; SOLVENT EFFECTS; THEORETICAL STUDY; TRANSITION ENERGY;

ABSORPTION SPECTROSCOPY; BOND LENGTH; CARRIER CONCENTRATION; CHROMOPHORES; DENSITY FUNCTIONAL THEORY; ELECTRON DENSITY MEASUREMENT; ELECTRONS; NONLINEAR OPTICS; OPTICAL PROPERTIES; SOLVENTS;

INTEGRATED OPTOELECTRONICS;

EID: 67649757114     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22006     Document Type: Article

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