Structural and electronic properties of C70
- 7 February 1992
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 189 (3) , 241-244
- https://doi.org/10.1016/0009-2614(92)85132-t
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Occupied and unoccupied electronic states of solid C70 with comparison to C60Chemical Physics Letters, 1991
- Electronic and vibrational properties ofat finite temperature fromab initiomolecular dynamicsPhysical Review B, 1991
- QCFF/PI vibrational frequencies of some spherical carbon clustersJournal of the American Chemical Society, 1991
- The equilibrium geometry of C60 as predicted by second-order (MP2) perturbation theoryChemical Physics Letters, 1991
- Structures and vibrational frequencies of carbon molecules (C60, C70, and C84)The Journal of Physical Chemistry, 1991
- Local-density-functional calculation of photoelectron spectra of fullerenesPhysical Review B, 1991
- 2D Nuclear magnetic resonance study of the structure of the fullerene C70Journal of the American Chemical Society, 1991
- NMR determination of the bond lengths in C60Journal of the American Chemical Society, 1991
- Ab initio theoretical predictions of the equilibrium geometries of C60, C60H60 and C60F60Chemical Physics Letters, 1991
- Stability of buckminsterfullerene and related carbon clustersJournal of the American Chemical Society, 1986