Vibrational assignment of isoxazole aided by rovibrational data and density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference20 articles.
1. Infra-red and Raman spectra of isoxazole: the vibrationsl assignment
2. Infra-red absorption of heteroaromatic, five-membered, monocyclic nuclei—III
3. Vibrational assignment of isoxazole-d3
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1. VIBFREQ1295: A New Database for Vibrational Frequency Calculations;The Journal of Physical Chemistry A;2022-06-20
2. Structural, spectroscopic and electron collisional studies of isoxazole (C3H3NO);Chemical Physics;2022-01
3. Mapping static core-holes and ring-currents with X-ray scattering;Faraday Discussions;2021
4. Excited states of isoxazole molecules studied by electron energy-loss spectroscopy;Journal of Electron Spectroscopy and Related Phenomena;2020-08
5. Probing the adsorption behavior of oxazole and isoxazole heterocyclic compounds onto B12N12nanocluster surface in gas and aqueous mediums through DFT calculations;Applied Organometallic Chemistry;2018-10-03
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