FT-IR, FT-Raman and UV spectral investigation: Computed frequency estimation analysis and electronic structure calculations on 1-bromo-2-methylnaphthalene-Reference-Cited by-同舟云学术

FT-IR, FT-Raman and UV spectral investigation: Computed frequency estimation analysis and electronic structure calculations on 1-bromo-2-methylnaphthalene

Published:2013-01 Issue: Volume:101 Page:314-324
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Govindarajan M.,Karabacak M.

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference61 articles.

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

2. FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene

3. Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene

4. Geometrical substituent parameters for benzene derivatives: inductive and resonance effects

5. Effect of Intermolecular Hydrogen Bonding on the Molecular and Electronic Stucture of Hydroxybenzenes.

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