Vibrational spectra and DFT calculations of PPV-oligomers

Journal of Molecular Structure

Volumn 661-662, Issue 1-3, 2003, Pages 33-40

  Hrenar, T ^a   Mitric R ^b   Meic Z ^a   Meier, H ^c   Stalmach, U ^c  

^a UNIVERSITY OF ZAGREB   (Croatia)

^b HUMBOLDT UNIVERSITY   (Germany)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

Density functional theory; p Phenylenevinylenes; Potential energy distribution; PPV; Vibrational analysis

Indexed keywords

BENZENE DERIVATIVE; OLIGOMER; STILBENE;

ARTICLE; CLINICAL RESEARCH; DEGRADATION; DENSITY FUNCTIONAL THEORY; DYNAMICS; ENERGY; INFRARED RADIATION; RAMAN SPECTROMETRY; SCALE UP; STATISTICAL ANALYSIS; SYNTHESIS; VIBRATION;

EID: 0842327715     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(03)00526-X     Document Type: Article

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