Theoretical studies of selected C60H2 and C70H2 isomers
- 8 October 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 213 (3-4), 383-388
- https://doi.org/10.1016/0009-2614(93)85150-m
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- C 60 H 2 : Synthesis of the Simplest C 60 Hydrocarbon DerivativeScience, 1993
- C60, C70, C76, C78and C84: numbering, π-bond order calculations and addition pattern considerationsJournal of the Chemical Society, Perkin Transactions 2, 1993
- Electronic structures of 1,2- and 1,4-C60X2n derivatives with n = 1, 2, 4, 6, 8, 10, 12, 18, 24, and 30The Journal of Physical Chemistry, 1992
- Semi-empirical calculations of the isomeric C60 dihydridesChemical Physics Letters, 1992
- Semiempirical calculations of dihydrogenated buckminsterfullerenes, C60H2The Journal of Physical Chemistry, 1992
- Patterns for addition to fullerene (C60)The Journal of Physical Chemistry, 1992
- The structure of the C70 moleculeNature, 1992
- (.eta.2-C70)Ir(CO)Cl(PPh3)2: the synthesis and structure of an iridium organometallic derivative of a higher fullereneJournal of the American Chemical Society, 1991
- Bond Lengths in Free Molecules of Buckminsterfullerene, C 60 , from Gas-Phase Electron DiffractionScience, 1991
- Optimization of parameters for semiempirical methods I. MethodJournal of Computational Chemistry, 1989