Quantum and tensorial modeling of multipolar nonlinear optical chromophores by a generalized equivalent internal potential

Journal of Chemical Physics

Volumn 119, Issue 22, 2003, Pages 11847-11863

  Weibel, Jason D ^a   Yaron, David ^a   Zyss, Joseph ^b  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b Institut d'Alembert   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CALCULATIONS; CHROMOPHORES; CRYSTAL SYMMETRY; ELECTRON ENERGY LEVELS; LIGHT SCATTERING; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NONLINEAR OPTICS; PERTURBATION TECHNIQUES; SUBSTITUTION REACTIONS;

HYPERPOLARIZABILITY; LINEAR ONE-DIMENSIONAL CHROMOPORE; MULTIPOLAR NONLINEAR OPTICAL CHROMOPHORE; NONLINEAR COUPLING EFFECT; QUANTUM CHEMICAL CALCULATION; SINGLE-CONFIGURATION INTERACTION THEORY; THREE-DIMENSIONAL MULTIPOLAR CHROMOPORE;

QUANTUM THEORY;

EID: 0345790264     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1624059     Document Type: Article

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