A Study oftransInfluence in Methylmercury(II) Compounds by Means of Vibrational Analysis
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/49/10/49_10_2735/_pdf
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2. Semiempirical molecular orbital study of mercury-199-proton coupling constants. I. Method and aliphatic systems
3. The Infra‐Red and Raman Spectra of Dimethyl Mercury and Dimethyl Zinc
4. A molecular structure study of dimethylmercury, dimethylcadmium, dimethylzinc and the deuterated compounds
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1. Vibrational spectroscopic and force field studies of N,N-dimethylthioformamide, N,N-dimethylformamide, their deuterated analogues and bis(N,N-dimethylthioformamide)mercury(II) perchlorate;Vibrational Spectroscopy;1997-05
2. Theoretical Study of the Electronic Structure and of the Mercury-Carbon Bonding of Methylmercury(II) Compounds;The Journal of Physical Chemistry;1995-08
3. 199Hg NMR Parameters;Annual Reports on NMR Spectroscopy;1992
4. Vibrational study of the complexation of methylmercury by glutathione;Journal of Raman Spectroscopy;1987-02
5. Synthesis, spectroscopic, and X-say structural characterization of methylmercury-? , ? -selenocysteinate monohydrate, a key model for the methylmercury(II)-selenoprotein interaction;Journal of Inorganic Biochemistry;1983-07
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