Vibrational spectra study of phosphorus dendrimer containing azobenzene units on the surface

Journal of Molecular Structure

Volumn 1046, Issue , 2013, Pages 30-38

  Furer, V L ^a   Vandyukov, A E ^b   Majoral, J P ^c   Caminade, A M ^c   Kovalenko, V I ^b  

^a KAZAN STATE UNIVERSITY OF ARCHITECTURE AND ENGINEERING   (Russian Federation)

^b A E ARBUZOV INSTITUTE OF ORGANIC AND PHYSICAL CHEMISTRY   (Russian Federation)

^c CNRS   (France)

Author keywords

Azobenzene; Dendrimers; DFT; IR spectra; Oxybenzaldehyde; Raman spectra

Indexed keywords

DENSITY FUNCTIONAL THEORIES (DFT); DFT; FTIR AND FT-RAMAN SPECTRA; HARMONIC VIBRATIONAL FREQUENCIES; IR SPECTRUM; OXYBENZALDEHYDE; POTENTIAL ENERGY DISTRIBUTION; VIBRATIONAL ASSIGNMENT;

AZOBENZENE; DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; RAMAN SCATTERING; STRUCTURAL OPTIMIZATION;

DENDRIMERS;

EID: 84878007683     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2013.04.034     Document Type: Article

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