Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 69, Issue 2, 2008, Pages 528-533

  Krishnakumar, V ^a   Prabavathi, N ^b   Muthunatesan, S ^c  

^a PERIYAR UNIVERSITY   (India)

^b Sri Sarada College for Women   (India)

^c Government Arts College   (India)

Author keywords

1 Naphthaldephyde; Density functional theory; FT Raman; FTIR; Vibrational spectra

Indexed keywords

1-NAPHTHALDEPHYDE; ENERGY DISTRIBUTION; EXPERIMENTAL SPECTRA; LIQUID STATES; VIBRATIONAL BANDS;

DENSITY FUNCTIONAL THEORY; NAPHTHALENE; QUANTUM THEORY; VIBRATIONAL SPECTRA;

ALDEHYDES;

1 NAPHTHALDEHYDE; 1-NAPHTHALDEHYDE; ALDEHYDE; CARBON; HYDROGEN; NAPHTHALENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; RAMAN SPECTROMETRY; VIBRATION;

ALDEHYDES; CARBON; HYDROGEN; MOLECULAR STRUCTURE; NAPHTHALENES; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 38649109112     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.04.031     Document Type: Article

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