A preliminary Raman study of the pyrochlores Y2B2O7(B = Sn, Ti) co-doped with V5_and Ca2_
β Scribed by A. M. HEYNS; P. M. HARDEN
- Book ID
- 110372921
- Publisher
- Springer
- Year
- 1997
- Tongue
- English
- Weight
- 231 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0261-8028
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The yellow-orange boratabenzene complex Cb\*Co(3,5-Me 2 C 5 H 3 BNMe 2 ) (1) (Cb\* = C 4 Me 4 ) was readily obtained from [Cb\*Co(NCMe) 3 ]PF 6 and Li(TMEDA)(3,5-Me 2 C 5 H 3 BNMe 2 ). Methanolysis of 1 afforded Cb\*Co(3,5-Me 2 C 5 H 3 BOMe) (2). Complex 2 reacted with MeLi and with BCl 3 to give th
Using available potential energy surfaces, a theoretical calculation of the Λ2 Λ2 A B Β€ X A absorption spectrum of NO is presented. Energy levels and nuclear wave 2 1 2 Ε½ . functions are calculated, using a discrete variable representation DVR basis expansion to solve the nuclear Schrodinger equati
Hybrid density functional theory calculations on the structures, vibrational frequencies, electron binding and dissociation energies, and bonding properties of CuO - 3 and CuO 3 species have been carried out. Stable isomers containing an O 3 subunit and composed of O 2 bound to CuO have been located