FTIR study of the 2,2′-biquinoline complex of dichlorodioxochromium(VI): The CrO2 vibrations

Journal of Molecular Structure

Volumn 654, Issue 1-3, 2003, Pages 21-26

  Trpkovska, Mira ^a   Šoptrajanov, Bojan ^a,b   Pejov, Ljupčo ^a  

^a SS CYRIL AND METHODIUS UNIVERSITY   (Macedonia)

^b MACEDONIAN ACADEMY OF SCIENCES AND ARTS   (Macedonia)

Author keywords

Density functional theory; Dichlorodioxo(2,2 biquinoline)chromium(VI); FTIR spectra; Harmonic vibrational analysis

Indexed keywords

2,2' BIQUINOLINE DERIVATIVE; CHROMIUM DERIVATIVE; DICHLORODIOXOCHROMIUM; QUINOLINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; FOURIER ANALYSIS; MOLECULAR INTERACTION; PREDICTION; QUANTUM MECHANICS; SPECTROSCOPY; STRUCTURE ANALYSIS; THEORETICAL MODEL; VIBRATION;

EID: 0038172320     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(03)00174-1     Document Type: Article

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