The ab initio electronic structure calculations at the MP2 and the Becke Ž . 3LYP density functional levels in conjunction with the 6-311qqG 2 df, 2 pd basis set were used for the determination of the structure, vibrational spectra, and dissociation 2q 2q Ž . energies of the XH and XH X s C, Si, Ge
✦ LIBER ✦
Study of cyclohexanol decomposition reaction over the ferrospinels, A1−xCuxFe2O4 (A=Ni or Co and x=0, 0.3, 0.5, 0.7 and 1), prepared by ‘soft’ chemical methods
✍ Scribed by C.G Ramankutty; S Sugunan; Bejoy Thomas
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 205 KB
- Volume
- 187
- Category
- Article
- ISSN
- 1381-1169
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