Pseudopotential calculations for methyl compounds of zinc and magnesium
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference30 articles.
1. The Molecular Structures of Dimethyl-, Diethyl- and Dipropylzinc Determined by Gas Phase Electron Diffraction. Normal Coordinate Analysis and ab initio Molecular Orbital Calculations on Dimethylzinc.
2. Die kristallstruktur des dimethylmagnesiums
3. Die kristallstruktur des diäthylmagnesiums
4. and to be published.
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