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
On the number of closed solutions to an equation ẋ = f(t, x), where fxn(t, x) ⩾ 0 (n = 1, 2, or 3)
✍ Scribed by Allan Sandqvist; Kurt Munk Andersen
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 905 KB
- Volume
- 159
- Category
- Article
- ISSN
- 0022-247X
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