The molecular structure of isothiazole from electron diffraction and ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference17 articles.
1. Microwave Spectra and Structures of Isothiazole, 1,2,4-Oxadiazole and Imidazole
2. The Rotational Zeeman Effect of Thiazole and Isothiazole
3. A New Nozzle System for Gas Electron Diffraction Studies
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2. The position of the N atom in the pentacyclic ring of heterocyclic molecules affects the excited-state decay: A case study of isothiazole and thiazole;Journal of Molecular Structure;2018-11
3. The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods;Chemical Physics;2007-12
4. CHIH-DFT Determination of the Molecular Structure and Infrared and Ultraviolet Spectra of Azathiophenes;Theoretical Chemistry Accounts;2006-05-06
5. The infrared spectrum of isothiazole in the range 600–1500 cm−1, including a high-resolution study of the v 11(A′) band at 818 cm−1 and the v 16(A″) band at 727 cm−1, together with ab initio studies of the full spectrum;Molecular Physics;2004-08
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