## Abstract Theoretical 1__s__ core‐electron binding energies are presented for Al and Ar atoms in free space and in AlAl~12~, AlAl~12~Al~6~, and ArAl~12~ clusters. The binding energies have been calculated by the self‐consistent field Xα scattered‐wave (SCF Xα SW) method using various exchange par
✦ LIBER ✦
Extremes and clustering of nonstationary max-AR(1) sequences
✍ Scribed by M.T. Alpuim; N.A. Catkan; J. Hüsler
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 542 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0304-4149
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