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A photoelectron spectroscopy study of the charge-induced π-electronic structural changes in α.ω.-diphenyltetradecaheptaene, a model molecule for polyacetylene

Lögdlund, Michael (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska fakulteten
Dannetun, Per (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska fakulteten
Stafström, Sven (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska fakulteten
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Salaneck, William R. (author)
Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska fakulteten
Fredriksson, C. (author)
Service de Chimie des Matériaux, Université de Mons-Hainaut, Mons, Belgium
Brédas, J. L. (author)
Service de Chimie des Matériaux, Université de Mons-Hainaut, Mons, Belgium
Ramsey, M. G. (author)
nstitut für Experimentalphysik, Karl-Franzens Universität Graz, A-8010 Graz, Austria
Spangler, C. W. (author)
Department of Chemistry, Northern Illinois University, DeKalb, IL 60115, USA
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 (creator_code:org_t)
Elsevier, 1993
1993
English.
In: Synthetic metals. - : Elsevier. - 0379-6779 .- 1879-3290. ; 57:2, s. 4722-4727
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • The π€-electronic structural changes in diphenylpolyene, α.ω.-diphenyltetradecaheptaene, or DP7, have been studied upon gradually doping with sodium Xu using X-ray and Ultraviolet Photoelectron Spectroscopy, XPS and UPS. The spectra are interpreted with the help of the results from Austin Model 1 (AM1) and Valence Effective Hamiltonian (VEH) quantum chemical calculations. The results of the doping with sodium can be discussed in terms of two confined solitons on the polyene part of the molecule, which results in two new energy levels in the originally forbidden energy gap.

Subject headings

NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)

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