FT-IR, FT-Raman spectra and DFT vibrational analysis of 2-aminobiphenyl

Molecular Simulation

Volumn 34, Issue 3, 2008, Pages 277-287

  Subramanian, M K ^a   Anbarasan, P M ^a   Ilangovan, V ^b   Sundaraganesan, N ^c  

^a PERIYAR UNIVERSITY   (India)

^b Tagore Arts College   (India)

^c ANNAMALAI UNIVERSITY   (India)

Author keywords

2 aminobiphenyl (2ABP); Ab initio HF and DFT; FT IR and FT Raman spectra; Vibrational analysis

Indexed keywords

DEPOSITS; FOURIER TRANSFORMS; FREQUENCY BANDS; INFRARED SPECTROSCOPY; IRIDIUM; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SURFACE POTENTIAL; SURFACE RELAXATION;

BASIS SETS; DENSITY-FUNCTIONAL (DF); ENERGY SURFACES; EXPERIMENTAL SPECTRA; FOURIER; FOURIER TRANSFORM INFRARED (FT-IR); FT-RAMAN; HARMONIC VIBRATIONAL FREQUENCIES; SOLID-PHASE; SPECTRA (CO); SPECTROGRAMS; VIBRATIONAL ANALYSIS; VIBRATIONAL BANDS;

DENSITY FUNCTIONAL THEORY;

EID: 45849090385     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020701829856     Document Type: Article

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