Spectrochemical, ab initio and density functional studies on the conversion of 2-hydroxybenzonitrile (o-cyanophenol) into the oxyanion

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 60, Issue 11, 2004, Pages 2601-2610

  Binev, Yuri I ^a   Georgieva, Miglena K ^a   Daskalova, Lalka I ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Bulgaria)

Author keywords

2 Hydroxybenzonitrile (o cyanophenol); Ab initio; Anion; Conformations; DFT; Hydrogen bonds; IR

Indexed keywords

BAND STRUCTURE; CONFORMATIONS; HYDROGEN BONDS; INFRARED RADIATION; MOLECULAR STRUCTURE; NEGATIVE IONS;

2-HYDROXYBENZONITRILE; DFT; STRUCTURAL CHANGES;

AROMATIC COMPOUNDS;

ANION; BENZONITRILE; NITRILE; PHENOL DERIVATIVE;

ARTICLE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY;

ANIONS; NITRILES; PHENOLS; SPECTROPHOTOMETRY, INFRARED;

EID: 3342951343     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2003.12.040     Document Type: Article

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