✦ LIBER ✦

The structure of (C60)N clusters

✍ Scribed by Jonathan P.K. Doye; David J. Wales

Book ID: 107736696
Publisher: Elsevier Science
Year: 1996
Tongue: English
Weight: 690 KB
Volume: 262
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(96)01039-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Effect of the age of the C60/N-methyl-2-

Effect of the age of the C60/N-methyl-2-pyrrolidone solution on the structure of clusters in the C60/N-methyl-2-pyrrolidone/water system according to the small-angle neutron scattering data

✍ V. L. Aksenov; M. V. Avdeev; E. A. Kyzyma; L. Rosta; M. V. Korobov 📂 Article 📅 2007 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 181 KB

Thermally induced structural transition

Thermally induced structural transition in (C60)n clusters

✍ W. Branz; N. Malinowski; H. Schaber; T.P. Martin 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 243 KB

The structures of small clusters of C60m

The structures of small clusters of C60molecules

✍ Rey, C.; García-Rodeja, J.; Gallego, L.J. 📂 Article 📅 1997 🏛 Springer 🌐 English ⚖ 731 KB

Modeling Buckminsterfullerene Spinning i

Modeling Buckminsterfullerene Spinning in (C 60 ) n Clusters

✍ Deleuze, Michael S.; Zerbetto, Francesco 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 131 KB

Two icosahedral structures for the C60 c

Two icosahedral structures for the C60 cluster

✍ Tai-Ichi Shibuya; Masaaki Yoshitani 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 374 KB

Two icosahedral structures, a truncated icosahedron and a truncated dodecahedron, have been examined for the CGO cluster. Optimized geometries by INDO calculations are: in the former, 1.449 A (for pentagonal edges) and 1.397 A; in the latter, 1.41 A (for triangular edges) and 1.345 A. At these geom

Electronic structure of the truncated-ic

Electronic structure of the truncated-icosahedral C60 cluster

✍ Sashi Satpathy 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 515 KB

The electronic structure of the truncated-icosahedral Cbo cluster ("footballene") is theoretically examined by performing a linear muffin-tin orbitals (LMTO) calculation.