The vibrational spectra of some 2-mercaptopyrimidine complexes of mercury(II)
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference22 articles.
1. Semi-empirical molecular orbital calculations on pyrimidine-2-thiol and pyrimidine-2-thione: prototropic tautomerism
2. Infrared experimental and ab initio quantum mechanical studies of 2-mercaptopyrimidine tautomers
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1. Electrochemical Oxidation of 2-Pyrimidinethiols and Theoretical Study of Their Dimers, Disulfides, Sulfenyl Radicals, and Tautomers;The Journal of Physical Chemistry A;2008-01-26
2. Dimers of and Tautomerism between 2-Pyrimidinethiol and 2(1H)-Pyrimidinethione: A Density Functional Theory (DFT) Study;The Journal of Physical Chemistry A;2006-06-01
3. Preparation and Spectral Investigation of Bis[N(2-methyl-phenyl) 4-Nitro-thiobenzamidato] mercury(II), Bis[N(2-methoxy-phenyl) 4-Nitro-thiobenzamidato]mercury(II), and Bis[N(2-chloro-phenyl) 4-Nitro-thiobenzamidato]mercury(II) Complexes;Phosphorus, Sulfur, and Silicon and the Related Elements;2005-08-01
4. Preparation and spectral investigation of bis[N-(substituted-phenyl)thiobenzamidato]mercury(II) complexes;Journal of Coordination Chemistry;2005-07-20
5. A new complex of HgBr2and pyrimidine-2-thione: (pyrimidine-2-thionato-κS)(pyrimidinium-2-thionato-κS)mercury(II) tetrabromomercury(II);Acta Crystallographica Section C Crystal Structure Communications;2004-01-10
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