Molecular orbitals calculations of C70H radicals
- 1 December 1994
- journal article
- Published by Springer Nature in Hyperfine Interactions
- Vol. 86 (1), 809-815
- https://doi.org/10.1007/bf02068980
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Simultaneous observation of muonium and multiple free radicals in muon-implantedPhysical Review B, 1993
- Produktvoraussagen bei nucleophilen Additionen an C70Angewandte Chemie, 1992
- The structure of C60Mu and other fullerenyl radicalsChemical Physics Letters, 1992
- Structural and electronic properties of C70Chemical Physics Letters, 1992
- The structure of the C70 moleculeNature, 1992
- The EPR spectra of free radical adducts of C70Journal of the Chemical Society, Chemical Communications, 1992
- Muonium in fulleriteNature, 1991
- The equilibrium structure of C70. An ab initio Hartree-Fock studyChemical Physics Letters, 1991