Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of p-amino acetanilide

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 71, Issue 2, 2008, Pages 355-367

  Abraham, Jose P ^a   Sajan, D ^a   Joe, I Hubert ^a   Jayakumar, V S ^a  

^a MAR IVANIOS COLLEGE   (India)

Author keywords

Charge transfer interaction; Density functional calculations; FT IR; Hypepolarizability; NBO analysis; NIR FT Raman; SERS spectra; Vibrational spectra

Indexed keywords

ABSORPTION; AMIDES; AMINATION; AMINES; BENDING (DEFORMATION); CHARGE TRANSFER; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRIC DIPOLE MOMENTS; FLOW INTERACTIONS; HYDROGEN; INFRARED SPECTROSCOPY; ION EXCHANGE; MOLECULAR SPECTROSCOPY; MOLECULES; QUANTUM CHEMISTRY; RAMAN SCATTERING; REACTION KINETICS; SILVER; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYZERS; SURFACES; VIBRATIONAL SPECTRA;

CHARGE TRANSFER INTERACTION; DENSITY FUNCTIONAL CALCULATIONS; FT-IR; HYPEPOLARIZABILITY; NBO ANALYSIS; NIR-FT RAMAN; SERS SPECTRA;

HYDROGEN BONDS;

4 AMINOACETANILIDE; 4-AMINOACETANILIDE; ACETANILIDE DERIVATIVE; AMIDE; AMINE; ION;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; INFRARED SPECTROPHOTOMETRY; VIBRATION;

ACETANILIDES; AMIDES; AMINES; COMPUTER SIMULATION; IONS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; SPECTROPHOTOMETRY, INFRARED; VIBRATION;

EID: 54049153701     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.01.010     Document Type: Article

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