FT-IR and Raman spectra vibrational assignments and density functional calculations of 1-naphthyl acetic acid

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 70, Issue 1, 2008, Pages 210-216

  Krishnakumar, V ^a   Mathammal, R ^b   Muthunatesan, S ^c  

^a PERIYAR UNIVERSITY   (India)

^b Sri Sarada College for Women   (India)

^c Government Arts College   (India)

Author keywords

1 Naphthyl acetic acid; DFT calculations; Vibrational analysis; Vibrational spectra

Indexed keywords

DENSITY FUNCTIONAL THEORY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; RAMAN SCATTERING; VIBRATIONAL SPECTROSCOPY;

1-NAPHTHYL ACETIC ACID; ROOM TEMPERATURE;

ACETIC ACID;

ARYLACETIC ACID DERIVATIVE; CARBON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; INFRARED SPECTROSCOPY; METHODOLOGY; RAMAN SPECTROMETRY; TEMPERATURE; VIBRATION;

CARBON; COMPUTER SIMULATION; MOLECULAR STRUCTURE; NAPHTHALENEACETIC ACIDS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; TEMPERATURE; VIBRATION;

EID: 42949088650     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.06.040     Document Type: Article

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