Infrared and Raman spectrum, molecular structure and theoretical calculation of 3,4-dichlorophenylboronic acid

Journal of Molecular Structure

Volumn 921, Issue 1-3, 2009, Pages 178-187

  Kurt, Mustafa ^a   Raci Sertbakan, T ^a   Özduran, Mustafa ^a   Karabacak, Mehmet ^b  

^a AHI EVRAN UNIVERSITY   (Turkey)

^b AFYON KOCATEPE UNIVERSITY   (Turkey)

Author keywords

DFT; Dichlorophenylboronicacid; IR and Raman spectra; Molecular structure; Vibrational frequencies

Indexed keywords

ACIDS; MOLECULAR STRUCTURE; MOLECULES; PHOTORESISTS; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTRUM ANALYSIS;

BASIS SETS; BOND ANGLES; COMPUTATIONAL RESULTS; DFT; DICHLOROPHENYLBORONICACID; FOURIER TRANSFORM INFRARED SPECTRUM; GEOMETRICAL PARAMETERS; INFRARED AND RAMAN SPECTRUM; INFRARED INTENSITIES; IR AND RAMAN SPECTRA; QUANTUM CHEMICAL CALCULATIONS; RAMAN SPECTRUM; SCALED QUANTUM MECHANICS; SOLID-PHASE; SPECTROGRAM; STABLE CONFORMERS; THEORETICAL CALCULATIONS; THEORETICAL RESULTS; THEORETICAL STUDIES; TOTAL ENERGY DISTRIBUTIONS; VIBRATIONAL FREQUENCIES; VIBRATIONAL MODES;

INFRARED SPECTROSCOPY;

EID: 61349085394     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.12.048     Document Type: Article

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