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Description
  • The similarity in shape makes separation and identification of fullerenes difficult. In this work, the magnetic circular dichroism (MCD) spectroscopy is presented as a useful tool for this purpose. Experimental C-60 and C-70 spectra were obtained and reproduced with the aid of density functional computations and the complex polarization propagator method. Theoretical spectra of other fullerenes revealed distinctive patterns extremely sensitive to molecular structure as well. Requiring tiny amounts of the sample, the MCD technique thus appears as a useful for detailed fullerene studies. (C) 2013 AIP Publishing LLC. [http://dx.doi.org/10.1063/1.4802763]
  • The similarity in shape makes separation and identification of fullerenes difficult. In this work, the magnetic circular dichroism (MCD) spectroscopy is presented as a useful tool for this purpose. Experimental C-60 and C-70 spectra were obtained and reproduced with the aid of density functional computations and the complex polarization propagator method. Theoretical spectra of other fullerenes revealed distinctive patterns extremely sensitive to molecular structure as well. Requiring tiny amounts of the sample, the MCD technique thus appears as a useful for detailed fullerene studies. (C) 2013 AIP Publishing LLC. [http://dx.doi.org/10.1063/1.4802763] (en)
Title
  • Communication: Fullerene resolution by the magnetic circular dichroism
  • Communication: Fullerene resolution by the magnetic circular dichroism (en)
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  • Communication: Fullerene resolution by the magnetic circular dichroism
  • Communication: Fullerene resolution by the magnetic circular dichroism (en)
skos:notation
  • RIV/00216208:11320/13:10189613!RIV14-GA0-11320___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • I, P(GA13-03978S), P(GAP208/11/0105), P(LH11033), S
http://linked.open...iv/cisloPeriodika
  • 15
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  • 66034
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  • RIV/00216208:11320/13:10189613
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  • solubility; approximation; buckminsterfullerene; c-84; energy; spectra; c-60; b-term; minor isomers; density-functional theory (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [61FAA47B1431]
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  • Journal of Chemical Physics
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http://linked.open...v/svazekPeriodika
  • 138
http://linked.open...iv/tvurceVysledku
  • Bouř, Petr
  • Straka, Michal
  • Štěpánek, Petr
  • Andrushchenko, Valery
http://linked.open...ain/vavai/riv/wos
  • 000317814900003
issn
  • 0021-9606
number of pages
http://bibframe.org/vocab/doi
  • 10.1063/1.4802763
http://localhost/t...ganizacniJednotka
  • 11320
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