Sterically Stabilized Cyclopropenonophanes and an Electronically Stabilized Cyclopropenethionophane: Syntheses, Structural Properties, and Reactivity.
β Scribed by Daniel B. Werz; Andreea Schuster; Rolf Gleiter; Frank Rominger
- Publisher
- John Wiley and Sons
- Year
- 2005
- Weight
- 14 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0931-7597
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π SIMILAR VOLUMES
Recent developments in density functional theory (DFT) methods applicable to studies of large periodic systems are outlined. During the past three decades, DFT has become an essential part of computational materials science, addressing problems in materials design and processing. The theory allows u
Copper / Deprotonated amide
Large basis and weIl\_correiated ab initio electronic structure cdlcuiations have been performed on the simple h&(I) salts, h&F2 and Mg2CI,. The electron withdrswing power of the halogens gives rise to significant metal-metal bonding and consequently these as yet unobservccl. univalent salts are cal