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- Publisher Website: 10.1016/S0040-4039(00)00666-3
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Article: Ionization of corannulene and 1,6-dimethylcorannulene: Photoelectron spectra, electrochemistry, charge transfer bands and ab initio computations
Title | Ionization of corannulene and 1,6-dimethylcorannulene: Photoelectron spectra, electrochemistry, charge transfer bands and ab initio computations |
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Authors | |
Keywords | Corannulene Electrochemistry Fullerene fragments Ionization energies Photoelectron spectroscopy |
Issue Date | 2000 |
Citation | Tetrahedron Letters, 2000, v. 41, n. 23, p. 4519-4522 How to Cite? |
Abstract | The ionization energies of corannulene and 1,6-dimethylcorannulene are measured by PES, voltammetry and UV charge transfer bands and are compared to values predicted by ab initio calculations via ΔSCF and Koopmans' theorem. |
Persistent Identifier | http://hdl.handle.net/10722/341511 |
ISSN | 2021 Impact Factor: 2.032 2020 SCImago Journal Rankings: 0.541 |
DC Field | Value | Language |
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dc.contributor.author | Seiders, T. Jon | - |
dc.contributor.author | Baldridge, Kim K. | - |
dc.contributor.author | Siegel, Jay S. | - |
dc.contributor.author | Gleiter, Rolf | - |
dc.date.accessioned | 2024-03-13T08:43:22Z | - |
dc.date.available | 2024-03-13T08:43:22Z | - |
dc.date.issued | 2000 | - |
dc.identifier.citation | Tetrahedron Letters, 2000, v. 41, n. 23, p. 4519-4522 | - |
dc.identifier.issn | 0040-4039 | - |
dc.identifier.uri | http://hdl.handle.net/10722/341511 | - |
dc.description.abstract | The ionization energies of corannulene and 1,6-dimethylcorannulene are measured by PES, voltammetry and UV charge transfer bands and are compared to values predicted by ab initio calculations via ΔSCF and Koopmans' theorem. | - |
dc.language | eng | - |
dc.relation.ispartof | Tetrahedron Letters | - |
dc.subject | Corannulene | - |
dc.subject | Electrochemistry | - |
dc.subject | Fullerene fragments | - |
dc.subject | Ionization energies | - |
dc.subject | Photoelectron spectroscopy | - |
dc.title | Ionization of corannulene and 1,6-dimethylcorannulene: Photoelectron spectra, electrochemistry, charge transfer bands and ab initio computations | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1016/S0040-4039(00)00666-3 | - |
dc.identifier.scopus | eid_2-s2.0-0034640902 | - |
dc.identifier.volume | 41 | - |
dc.identifier.issue | 23 | - |
dc.identifier.spage | 4519 | - |
dc.identifier.epage | 4522 | - |