DFT study of linear and nonlinear optical properties of donor-acceptor substituted stilbenes, azobenzenes and benzilideneanilines

Journal of Molecular Modeling

Volumn 16, Issue 4, 2010, Pages 659-668

  Krawczyk, Przemysław ^a  

^a NONE

Author keywords

Azobenzenes; CAM B3LYP functional; Density functional theory; Electronic excited states; Photoswitching; Stilbenes

Indexed keywords

AZOBENZENE; DIMETHYL SULFOXIDE; STILBENE; TETRAHYDROFURAN DERIVATIVE; ANILINE DERIVATIVE; AZO COMPOUND; BENZYLIDENE DERIVATIVE; SOLVENT; STILBENE DERIVATIVE;

ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIPOLE; EXCITATION; LIGHT ABSORPTION; LINEAR SYSTEM; NONLINEAR SYSTEM; OPTICS; OSCILLATORY POTENTIAL; PRIORITY JOURNAL; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; SPECTROSCOPY; STATIC ELECTRICITY;

ANILINE COMPOUNDS; AZO COMPOUNDS; BENZYLIDENE COMPOUNDS; ELECTRONS; MODELS, MOLECULAR; SOLVENTS; SPECTRUM ANALYSIS; STATIC ELECTRICITY; STILBENES;

EID: 77954604340     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-009-0623-x     Document Type: Article

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