FT-IR, FT-Raman spectroscopy and computational study of N-carbamimidoyl-4-{[(E)-((2-hydroxyphenyl)methylidene]amino}benzenesulfonamide

Journal of Molecular Structure

Volumn 992, Issue 1-3, 2011, Pages 77-83

  Chandran, Asha ^a,b   Mary, Y Sheena ^c   Varghese, Hema Tresa ^c   Panicker, C Yohannan ^a,d   Pazdera, Pavel ^e   Rajendran, G ^f   Babu, N ^b  

^a TKM COLLEGE OF ARTS AND SCIENCE   (India)

^b SN College   (India)

^c FATIMA MATA NATIONAL COLLEGE   (India)

^d MAR IVANIOS COLLEGE   (India)

^e MASARYK UNIVERSITY   (Czech Republic)

^f DEPARTMENT OF CHEMISTRY   (India)

Author keywords

FT IR; FT Raman; Hyperpolarizability; SDD; Sulfonamide

Indexed keywords

FT-IR; FT-RAMAN; HYPER-POLARIZABILITY; SDD; SULFONAMIDE;

GEOMETRY; QUANTUM CHEMISTRY; RAMAN SCATTERING; SULFUR COMPOUNDS;

RAMAN SPECTROSCOPY;

EID: 79953704475     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2011.02.047     Document Type: Article

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