Experimental and theoretical investigation of vibrational spectra of copper phthalocyanine: Polarized single-crystal Raman spectra, isotope effect and DFT calculations

Journal of Raman Spectroscopy

Volumn 40, Issue 12, 2009, Pages 2080-2087

  Basova, Tamara V ^a   Kiselev, Vitaly G ^b   Schuster, Britt Elfriede ^c   Peisert, Heiko ^c   Chassé, Thomas ^c  

^a NIKOLAEV INSTITUTE OF INORGANIC CHEMISTRY   (Russian Federation)

^b INSTITUTE OF CHEMICAL KINETICS AND COMBUSTION   (Russian Federation)

^c UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

Copper phthalocyanine; DFT calculations; Isotopic shifts; Polarized raman spectra; Vibrational spectra

Indexed keywords

COPPER; CRYSTAL SYMMETRY; DENSITY FUNCTIONAL THEORY; FIELD EFFECT TRANSISTORS; ISOTOPES; RAMAN SCATTERING; VIBRATIONAL SPECTRA;

COPPER PHTHALOCYANINE; COPPER-PHTHALOCYANINE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL INVESTIGATIONS; IR AND RAMAN SPECTRA; ISOTOPE EFFECT; ISOTOPIC SHIFT; POLARIZED RAMAN SPECTRA; THEORETICAL INVESTIGATIONS; WAVENUMBER SHIFTS;

SINGLE CRYSTALS;

EID: 72249099703     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2375     Document Type: Article

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