Détermination d'un champ de forces de valence pour le thiazole et ses dérivés deutériés
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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1. Ab initio and density functional study of the geometrical, electronic and vibrational properties of 3,4′-bi-1,2,4-triazole;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2009-08
2. Alkyl, Aryl, Aralkyl, and Related Thiazole Derivatives;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
3. Properties and Reactions of Thiazole;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02
4. Vibrational analysis of benzothiazoline-2-thione;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-11
5. The molecular structure of thiazole, determined by the combined analysis of gas-phase electron diffraction (GED) data and rotational constants and by ab initio calculations;Physical Chemistry Chemical Physics;1999
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