Quantum chemical simulation of the resonance Raman spectra of stilbene radical ions: A test case for the study of charge carriers in doped PPV

Journal of Molecular Structure

Volumn 521, Issue 1-3, 2000, Pages 197-209

  Negri, F ^a   Orlandi, G ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Density functional theory; Quantum chemical calculations; Resonance Raman spectroscopy; Stilbene; Vibrational force fields

Indexed keywords

ANION; CATION; STILBENE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ELECTRON TRANSPORT; QUANTUM MECHANICS; RAMAN SPECTROMETRY; SIMULATION; VIBRATION;

EID: 0034724234     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00435-4     Document Type: Article

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