FT-IR, FT-Raman and computational study of (E)-N-carbamimidoyl-4-((4- methoxybenzylidene)amino)benzenesulfonamide

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 92, Issue , 2012, Pages 84-90

  Chandran, Asha ^a   Varghese, Hema Tresa ^b   Mary, Y Sheena ^b   Panicker, C Yohannan ^a,c   Manojkumar, T K ^d   Van Alsenoy, Christian ^e   Rajendran, G ^f  

^a TKM COLLEGE OF ARTS AND SCIENCE   (India)

^b FATIMA MATA NATIONAL COLLEGE   (India)

^c MAR IVANIOS COLLEGE   (India)

^d INDIAN INSTITUTE OF INFORMATION TECHNOLOGY AND MANAGEMENT KERALA   (India)

^e UNIVERSITY OF ANTWERP   (Belgium)

^f DEPARTMENT OF CHEMISTRY   (India)

Author keywords

Hyperpolarizability; IR; PED; Raman; Sulfaguanidine

Indexed keywords

COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORIES (DFT); ELECTRON DELOCALIZATION; FIRST HYPERPOLARIZABILITIES; FT-RAMAN; FTIR AND FT-RAMAN SPECTRA; GAUSSIANS; GEOMETRICAL PARAMETERS; HARMONIC VIBRATIONAL WAVENUMBERS; HARTREE-FOCK; HYPER-POLARIZABILITY; INFRARED SPECTRUM; NON-LINEARITY; PED; POTENTIAL ENERGY DISTRIBUTION; RAMAN; RED SHIFT; STRETCHING BANDS; SULFAGUANIDINE; TITLE COMPOUNDS; WAVE NUMBERS;

IRIDIUM; NONLINEAR OPTICS; QUANTUM CHEMISTRY;

GEOMETRY;

BENZENESULFONAMIDE; BENZYLIDENE DERIVATIVE; SULFONAMIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY; X RAY CRYSTALLOGRAPHY;

BENZYLIDENE COMPOUNDS; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; SULFONAMIDES;

EID: 84859531754     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2012.02.030     Document Type: Article

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