Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 3, 2011, Pages 646-653

  Govindarajan, M ^a   Ganasan, K ^b   Periandy, S ^c   Karabacak, M ^d  

^a MGGA College   (India)

^b TBML College   (India)

^c Tagore Arts College   (India)

^d AFYON KOCATEPE UNIVERSITY   (Turkey)

Author keywords

1 Methoxynapthalene; DFT calculations; FT IR and FT Raman spectra; HOMO and LUMO; PED

Indexed keywords

1-METHOXYNAPTHALENE; DFT CALCULATION; FT-IR AND FT-RAMAN SPECTRA; HOMO AND LUMO; PED;

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FUNCTIONAL GROUPS; ION EXCHANGE; RAMAN SCATTERING; RAMAN SPECTROSCOPY;

STRUCTURAL OPTIMIZATION;

1 METHOXYNAPHTHALENE; 1-METHOXYNAPHTHALENE; NAPHTHALENE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY;

MODELS, MOLECULAR; NAPHTHALENES; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 79956276296     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.03.051     Document Type: Article

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