Electronic structures of a series of Pt clusters n s 2᎐12 have been n Ž . calculated by ab initio method SCFrMP2 . The result shows that compared to that at the saturated coordination site, Pt at the unsaturated coordination site has lower Pt 6 s electron occupancies, and the relationship between th
✦ LIBER ✦
ChemInform Abstract: Ab initio Study of the Structure and Polarizability of Sulfur Clusters, Sn (n = 2—12)
✍ Scribed by S. Millefiori; A. Alparone
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 24 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0931-7597
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Ab initio study of electronic structures
✍
Wei-Xing Xu; K. D. Schierbaum; W. Goepel
📂
Article
📅
1997
🏛
John Wiley and Sons
🌐
English
⚖ 194 KB
👁 2 views
ChemInform Abstract: Ab initio Study of
✍
Yixuan Wang; Heinz-Juergen Flad; Michael Dolg
📂
Article
📅
2010
🏛
John Wiley and Sons
⚖ 23 KB
👁 2 views
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
ChemInform Abstract: Ab initio and Densi
✍
Athanassios C. Tsipis
📂
Article
📅
2010
🏛
John Wiley and Sons
⚖ 28 KB
👁 1 views
ChemInform Abstract: Ab initio Study of
✍
S. EVANGELISTI
📂
Article
📅
2010
🏛
John Wiley and Sons
⚖ 31 KB
👁 1 views
Structures, Energetics, and Spectra of C
✍
M. Masamura
📂
Article
📅
2010
🏛
John Wiley and Sons
⚖ 29 KB
👁 2 views
ChemInform Abstract: The Surface Structu
✍
Frank Haase; Joachim Sauer
📂
Article
📅
2010
🏛
John Wiley and Sons
⚖ 28 KB
👁 1 views