Assignment of fundamental vibrations and estimation of electron-molecular vibration coupling constants for bis(ethylenedioxy)tetrathiafulvalene (BEDO)

dc.contributor.authorPokhodnia, Konstantin I.de
dc.contributor.authorKozlov, Mikhail E.de
dc.contributor.authorOnischenko, V. G.de
dc.contributor.authorSchweitzer, Dieterde
dc.contributor.authorMoldenhauer, Jörgde
dc.contributor.authorZamboni, Robertode
dc.date.accessioned2011-08-12de
dc.date.accessioned2016-03-31T08:36:23Z
dc.date.available2011-08-12de
dc.date.available2016-03-31T08:36:23Z
dc.date.issued1993de
dc.description.abstractThe 1.r. absorption and Raman spectra of BEDO are investigated. All fundamental vibrations are assigned using correlations between the obtained data and those for a well-known compound BEDT-TTF (ET). Comparative normal coordinate analysts has been done. The results are used for calculation of electron-intramolecular vibration coupling constants of BEDO based superconducting charge-transfer complexes. Comparison of these values with the constants obtained earlier for ET shows that BEDO is a perspective donor for searching new superconductors on its basis.en
dc.identifier.other354081357de
dc.identifier.urihttp://nbn-resolving.de/urn:nbn:de:bsz:93-opus-65641de
dc.identifier.urihttp://elib.uni-stuttgart.de/handle/11682/5061
dc.identifier.urihttp://dx.doi.org/10.18419/opus-5044
dc.language.isoende
dc.rightsinfo:eu-repo/semantics/openAccessde
dc.subject.classificationTetrathiafulvalen , Organischer Supraleiter , Charge-transfer-Komplexede
dc.subject.ddc530de
dc.titleAssignment of fundamental vibrations and estimation of electron-molecular vibration coupling constants for bis(ethylenedioxy)tetrathiafulvalene (BEDO)en
dc.typearticlede
ubs.fakultaetFakultät Mathematik und Physikde
ubs.fakultaetFakultätsübergreifend / Sonstige Einrichtungde
ubs.institut3. Physikalisches Institutde
ubs.institutSonstige Einrichtungde
ubs.opusid6564de
ubs.publikation.sourceSynthetic metals 56 (1993), S. 2364-2371de
ubs.publikation.typZeitschriftenartikelde

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