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Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 91, Issue , 2012, Pages 248-255

Density functional theory study on characterization of 3-chloro-1,2- benzisothiazole

(2) Xavier, R John a Gobinath, E b

a Periyar EVR College Autonomous (India)

b Jayaram College of Engineering and Technology (India)

Author keywords

3 Chloro 1,2 benzisothiazole; FT IR; FT Raman; HOMO LUMO; NBO; NLMO

Indexed keywords

3-CHLORO-1,2-BENZISOTHIAZOLE; FT-IR; FT-RAMAN; HOMO-LUMO; NBO; NLMO;

CHARGE TRANSFER; CHEMICAL BONDS; MOLECULAR ORBITALS;

MOLECULES;

BENZISOTHIAZOLE; THIAZOLE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HALOGENATION; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY;

HALOGENATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; THIAZOLES;

EID: 84859038272 PISSN: 13861425 EISSN: None Source Type: Journal
DOI: 10.1016/j.saa.2012.01.083 Document Type: Article

Times cited : (31)

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