Ramanspektren und Normalkoordinatenanalysen von Thioacetamid und Thioacetamid-S-oxid

Author:

Walter W.,Stäglich P.

Publisher

Elsevier BV

Subject

General Engineering

Cited by 31 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Amorphous and crystalline thioacetamide ice: Infrared spectra as a probe for temperature and structure;Journal of Molecular Structure;2020-11

2. UV induced proton transfer in thioacetamide: first observation of thiol form of simple thioamideElectronic supplementary information (ESI): Tables S1 and S2 provide internal coordinates used in the normal mode analysis for the thione and thiol tautomers of thioacetamide. Atom numbering is given in Scheme S1. Infrared spectra of thioacetamide isolated in N2 and Ar matrices are compared in Figs. S1 and S2 with the spectra theoretically predicted at the DFT level. Table S3 provides the assignment of the bands observed in the IR spectra of thioacetamide (thione form) isolated in Ar and N2 matrices. The theoretically calculated spectra of four conformers of thioacetamide in the thiol tautomeric form are presented in Tables S4–S7. Optimised geometries of thioacetamide isomers are given in Table S8 and the relative energies calculated for these isomers are presented in Table S9. See http://www.rsc.org/suppdata/cp/b3/b300793f/;Physical Chemistry Chemical Physics;2003-03-07

3. Theoretical study of the force field and vibrational assignments of thioacetamide and its deuterated analogues;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2000-05

4. A low temperature matrix isolation infrared study of acetamides. II. Thioacetamide and some deuterated derivatives;Journal of Molecular Structure;1994-05

5. A low temperature matrix isolation infrared study of acetamides. I. Acetamide and some deuterated derivatives;Journal of Molecular Structure;1994-05

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