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The structure of buckminsterfullerene compounds

✍ Scribed by A.G. Avent; P.R. Birkett; C. Christides; J.D. Crane; A.D. Darwish; P.B. Hitchcock; H.W. Kroto; M.F. Meidine; K. Prassides; R. Taylor; D.R.M. Walton

Book ID
107807218
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
890 KB
Volume
325
Category
Article
ISSN
0022-2860

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πŸ“œ SIMILAR VOLUMES

Localized molecular orbitals and electro
Localized molecular orbitals and electronic structure of buckminsterfullerene
✍ Dennis S. Marynick; S. Estreicher πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 348 KB

The method of PRDDO is employed to calculate the optimized geometry, energy of formation, ionization potential, bond orders, and localized molecular orbitals for Buckminsterfullerene (C,,).

Fluorination of buckminsterfullerene
Fluorination of buckminsterfullerene
✍ Holloway, John H.; Hope, Eric G.; Taylor, Roger; Langley, G. John; Avent, Anthon πŸ“‚ Article πŸ“… 1991 πŸ› The Royal Society of Chemistry 🌐 English βš– 350 KB
The magnetic susceptibility of Buckminst
The magnetic susceptibility of Buckminsterfullerene
✍ T.G. Schmalz πŸ“‚ Article πŸ“… 1990 πŸ› Elsevier Science 🌐 English βš– 264 KB

It is argued that the analysis of the magnetic susceptibility of icosahedral Cs,, given by Haddon and Elser in a recent Letter underestimates the aromatic character of Buckminsterfullerene. Instead, it is argued that, when compared against the best available local reference structure, the ab initio