Experimental and theoretical study on molecular structure and FT-IR, Raman, NMR spectra of 4,4′-dibromodiphenyl ether

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 76, Issue 5, 2010, Pages 429-434

  Qiu, Shanshan ^a   Tan, Xiuhui ^a   Wu, Ke ^a   Zhang, Aiqian ^a   Han, Shuokui ^a   Wang, Liansheng ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

4,4 Dibromodiphenyl ether; B3LYP; Chemical shift; FT IR; Raman; Vibration assignment

Indexed keywords

B3LYP; B3LYP METHOD; B3LYP/6-31G; BASIS SETS; DENSITY FUNCTIONALS; DIHEDRAL ANGLES; EXPERIMENTAL DATA; EXPERIMENTAL VALUES; GEOMETRY PARAMETER; HARMONIC VIBRATION; IR AND RAMAN SPECTRA; NMR CHEMICAL SHIFTS; NMR SPECTRUM; OPTIMIZED GEOMETRIES; SINGLE BOND; THEORETICAL STUDY; VIBRATION FREQUENCY;

ETHERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC COMPOUNDS; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

CHEMICAL SHIFT;

4,4' DIBROMOBIPHENYL; 4,4'-DIBROMOBIPHENYL; BIPHENYL DERIVATIVE; ETHER DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; RAMAN SPECTROMETRY;

BIPHENYL COMPOUNDS; ETHERS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 77953289796     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2009.10.005     Document Type: Article

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