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Ab initioCalculations of the endo- and exohedral complexes of fullerene C60with Zn atoms

โœ Scribed by S. A. Varganov; P. V. Avramov; S. G. Ovchinnikov


Book ID
110624202
Publisher
SP MAIK Nauka/Interperiodica
Year
2000
Tongue
English
Weight
312 KB
Volume
41
Category
Article
ISSN
0022-4766

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The atom-atom potential. Exohedral and e
โœ Man-Shick Son; Yong Kiel Sung ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 360 KB

The atom-atom potential method has been used to calculate the interaction between the C60 molecule and the rare-gas atoms. Previous reports on these systems by Pang and Brisse are revised. The endohedral complexes of He@C60, Ne@C60, Ar@Cro, and Kr@C60 are more stable than the exohedral complexes but