The equilibrium structure of C70. An ab initio Hartree-Fock study
- 1 May 1991
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 180 (5) , 451-456
- https://doi.org/10.1016/0009-2614(91)85148-p
Abstract
No abstract availableThis publication has 33 references indexed in Scilit:
- ‘‘Magic number’’ carbon clusters: Ionization potentials and selective reactivityThe Journal of Chemical Physics, 1991
- Laser deposition of carbon clusters on surfaces: A new approach to the study of FullerenesThe Journal of Chemical Physics, 1990
- Organic chemistry of C60 (buckminsterfullerene): chromatography and osmylationThe Journal of Organic Chemistry, 1990
- Efficient production of C60 (buckminsterfullerene), C60H36, and the solvated buckide ionThe Journal of Physical Chemistry, 1990
- The vibrational Raman spectra of purified solid films of C60 and C70Chemical Physics Letters, 1990
- Solid C60: a new form of carbonNature, 1990
- First-principle calculations of the ionization potentials and electron affinities of the spheroidal molecules carbon (C60) and lanthanum carbude (LaC60)Journal of the American Chemical Society, 1988
- Electronic structure analysis of electron-transfer matrix elements for transition-metal redox pairsThe Journal of Physical Chemistry, 1988
- The stability of footballeneThe Journal of Organic Chemistry, 1986
- Footballene: a theoretical prediction for the stable, truncated icosahedral molecule C60Journal of the American Chemical Society, 1986