FT-IR, FT-Raman and UV spectral investigation; computed frequency estimation analysis and electronic structure calculations on 1-nitronaphthalene
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference52 articles.
1. Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene
2. FTIR, FT-Raman, scaled quantum chemical studies of the structure and vibrational spectra of 1,5-dinitronaphthalene
3. Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene
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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