A theoretical and experimental study of vibrational properties of alkyl xanthates

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 65, Issue 3-4, 2006, Pages 887-895

  Hellström, Pär ^a   Öberg, Sven ^a   Fredriksson, Andreas ^a   Holmgren, Allan ^a  

^a LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

Ab initio; DFT; IR; Vibrational mode; Xanthate

Indexed keywords

AB INITIO METHODS; VIBRATIONAL MODES; XANTHATES;

COMPUTATIONAL COMPLEXITY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION;

HYDROCARBONS;

ORGANOMETALLIC COMPOUND; POTASSIUM; SODIUM; THIOKETONE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; MATHEMATICAL COMPUTING; VIBRATION;

MATHEMATICAL COMPUTING; MOLECULAR STRUCTURE; ORGANOMETALLIC COMPOUNDS; POTASSIUM; SODIUM; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THIONES; VIBRATION;

EID: 33749338460     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.01.025     Document Type: Article

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