Unusual exchange of functional groups at the silicon and metal atoms
β Scribed by M. M. Levitskii; B. G. Zavin; N. V. Karpilovskaya; A. I. Chernyavskii
- Publisher
- Springer
- Year
- 1998
- Tongue
- English
- Weight
- 250 KB
- Volume
- 47
- Category
- Article
- ISSN
- 1573-9171
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The KohnαSham density functional theory ''exchange'' potential v r s x KS w x Ε½ . KS w x β¦E rβ¦ r , where E is the ''exchange'' energy functional, is composed of a x x component representative of Pauli correlations and one that constitutes part of the KS Ε½ . correlation contribution to the kinetic en
A new class of polar polysilabutanes with mono-or tri-(oxyethylene)phenyl groups on the silicon atom have been synthesized by anionic polymerization of silacyclobutanes having v-(t-butyldimethylsilyl-protected) mono-or tri-(oxyethylene)phenyl groups and subsequent deprotection of the silyl groups. T