Synthesis, crystal structure, vibrational spectra and theoretical calculation of 1-carboxymethyl-3-methylimidazolium chloride

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 96, Issue , 2012, Pages 436-443

  Xuan, Xiaopeng ^a   Wang, Na ^a   Xue, Zaikun ^a  

^a HENAN NORMAL UNIVERSITY   (China)

Author keywords

1 Carboxymethyl 3 methylimidazolium chloride; Density functional theory; FT IR spectra; Raman spectra; X ray diffraction

Indexed keywords

1-CARBOXYMETHYL-3-METHYLIMIDAZOLIUM CHLORIDE; BASIS SETS; CELL DIMENSIONS; EXPERIMENTAL DATA; FT-IR SPECTRUM; GEOMETRICAL PARAMETERS; INFRARED INTENSITY; OPTIMIZED GEOMETRIES; ORTHORHOMBIC SPACE GROUPS; RAMAN SPECTROSCOPIC; SHORT CONTACTS; THEORETICAL CALCULATIONS; TITLE COMPOUNDS;

CHLORINE COMPOUNDS; GEOMETRY; HYDROGEN BONDS; RAMAN SCATTERING; RAMAN SPECTROSCOPY; X RAY DIFFRACTION;

DENSITY FUNCTIONAL THEORY;

ACETIC ACID DERIVATIVE; IMIDAZOLE DERIVATIVE;

ARTICLE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; SYNTHESIS; THERMODYNAMICS; VIBRATION; X RAY CRYSTALLOGRAPHY;

ACETATES; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; IMIDAZOLES; MOLECULAR CONFORMATION; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS; VIBRATION;

EID: 84865422297     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.05.051     Document Type: Article

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