Theoretical studies of effective exchange interactions between molecular oxygens. Possibility of Haldane systems
β Scribed by M. Okumura; S. Yamanaka; W. Mori; K. Yamaguchi
- Book ID
- 114141945
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 518 KB
- Volume
- 310
- Category
- Article
- ISSN
- 0166-1280
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Expressions of the transition temperature for various anomalous phases are first derived in the framework of the two-band model for copper oxides. The effects of the photon field for the model are discussed under the ThomasαFermi approximation. Possible other mechanisms and other systems for the ph
## Abstract Molecular interactions between Ο systems having different Οβelectron character (benzene, hexafluorobenzene, and borazine), and a Lewis acid/base (borane and ammonia) were theoretically studied. An attractive interaction between benzene, the electronβrich Ο system, and borane was observe