Band structure calculations of ABC 2 (A ¼ Zn, B ¼ Si, Ge, Sn, and C ¼ P, As) ternary pnictides performed using the semi-relativistic 'tight binding linear muffin tin orbital' (TB-LMTO) method within local density approximation under ambient and high pressures are reported here. The energy gap at amb
Structural Changes during the Oxidation of B-, C-, Si-, and P-Substituted Hydrazines
✍ Scribed by Prof. Dr. Hans Bock; Dr. Wolfgang Kaim; Dr. Andrzej Semkow; Prof. Dr. Heinrich Nöth
- Publisher
- John Wiley and Sons
- Year
- 1978
- Tongue
- English
- Weight
- 310 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
✦ Synopsis
are formed which are dried in a high vacuum; m. p. 173-175 "C (dec.); yield 1.0 g (60'x).
📜 SIMILAR VOLUMES
EIVI Fig. 1. Cyclovoltammograins of 1 and 4. (---): Voltammogram of 1 embedded in a carbon paste electrode [12] in DMSO/O.l M Bu,NC10,, scan rate 1 mVs-', Ep(red) = -0.20, -0.46, -0.69 V; E,(ox) = -0.15, -0.41, -0.58 V. (--): Solution cyclic voltammogram of 4 in DMSO/O.I M Bu,NCIO, on a 0.07 cm2 Pt
The reaction of aminomethyl dimethylphosphine oxide and (1 R)±(+)-camphor furnished the r 4 k 5 -P Schiff base 1. Reduction of 1 with trichlorosilane, followed by alkaline hydrolysis, led to 2-bornanylen(dimethylphosphino)methyl imine 2. The 1,2-r 5 k 5 oxaphosphetane 5, formed in the reaction of 2