Electronic Structure of Perovskite-Type YBRh3: X-Ray Photoelectron Spectroscopy and ab initio Band Calculations.
β Scribed by Masaoki Oku; Toetsu Shishido; Kazuaki Wagatsuma; Qiang Sun; Yoshiyuki Kawazoe
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 58 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
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β¦ Synopsis
Abstract
For Abstract see ChemInform Abstract in Full Text.
π SIMILAR VOLUMES
## Abstract For Abstract see ChemInform Abstract in Full Text.
X-Ray Crystal Structures and ab initio Calculations on Photochemically Formed Dewar Isomers of Type (I) of 4(3H)-Pyrimidinone Derivatives.
## Abstract Crystallization of ferrocene and ruthenocene substituted in the 1β and 1β²βpositions by two nitronyl nitroxide radicals gave the new crystal phases Ξ²β**1** (besides the known phase Ξ±β**1**), Ξ±β**2**, and Ξ²β**2** whose structures were determined by Xβray analysis. In Ξ²β**1** the radical m