First hyperpolarizability dispersion of the octupolar molecule crystal violet: Multiple resonances and vibrational and solvation effects

Journal of the American Chemical Society

Volumn 132, Issue 46, 2010, Pages 16467-16478

  Campo, Jochen ^a   Painelli, Anna ^b   Terenziani, Francesca ^b   Van Regemorter, Tanguy ^c   Beljonne, David ^c   Goovaerts, Etienne ^a   Wenseleers, Wim ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b UNIVERSITY OF PARMA   (Italy)

^c UNIVERSITY OF MONS   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

BAND SHAPES; COMMONLY USED; CONJUGATED SYSTEMS; CRYSTAL VIOLET; DISPERSION CURVES; DISPERSION MODELS; ENERGY STATE; ENVIRONMENTAL EFFECTS; FIRST HYPERPOLARIZABILITIES; FORBIDDEN TRANSITIONS; FUNDAMENTAL WAVELENGTH; HYPER RAYLEIGH SCATTERING; IN-DEPTH UNDERSTANDING; INHOMOGENEOUS BROADENING; LINEAR ABSORPTION SPECTRA; MOLECULAR EXCITATIONS; MULTIPLE RESONANCES; NLO MATERIALS; NONLINEAR OPTICAL; NONLINEAR SPECTRUM; OCTUPOLAR MOLECULES; QUANTUM CHEMICAL CALCULATIONS; RELATIVE INTENSITY; SECOND-HARMONIC; SOLVATION EFFECT; STANDING PROBLEMS; TUNABLE WAVELENGTH; TWO-DIMENSIONAL CHROMOPHORES;

ABSORPTION SPECTROSCOPY; CHROMOPHORES; CRYSTAL STRUCTURE; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; EXCITED STATES; MOLECULES; MULTIPHOTON PROCESSES; QUANTUM CHEMISTRY; RESONANCE; SOLVATION;

ELECTRON ENERGY LOSS SPECTROSCOPY;

CRYSTAL VIOLET;

ABSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHROMATOPHORE; DISPERSION; ENERGY; HYPERPOLARIZATION; INTERFEROMETRY; PHOTON; SOLVATION; SPECTRAL SENSITIVITY; VIBRATION;

EID: 78649962062     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja105600t     Document Type: Article

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