Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents

Journal of Chemical Physics

Volumn 127, Issue 16, 2007, Pages

  Guthmuller, Julien ^a   Champagne, Benoît ^a  

^a UNIVERSITY OF NAMUR   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ACETONITRILE; APPROXIMATION THEORY; DENSITY FUNCTIONAL THEORY; EXCITED STATES; RAMAN SCATTERING; RESONANCE;

ELECTRONIC EXCITATION; HARTREE-FOCK EXCHANGE; NONLOCAL EXCHANGE; VIBRONIC THEORY;

SOLVENTS;

EID: 36049044742     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2790907     Document Type: Article

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