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Electronic structure investigation of biphenylene films

Totani, R. (author)
Univ Aquila, Dept Phys & Chem Sci, Via Vetoio, I-67100 Coppito, Italy.;Univ Pierre & Marie Curie Paris VI, UMR CNRS 7197, Lab Reactivite Surface, Tour 43-44 3eme etage,Case 178,4 Pl Jussieu, F-75005 Paris, France.
Grazioli, C. (author)
Univ Trieste, Dept Chem & Pharmaceut Sci, I-34127 Trieste, Italy.;CNR, ISM, SS 14 km 163-5, I-34149 Trieste, Basovizza, Italy.
Zhang, T. (author)
Uppsala universitet,Molekyl- och kondenserade materiens fysik
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Bidermane, I. (author)
Helmholtz Zentrum Berlin, Inst Methods & Instrumentat Synchrotron Rad Res, Albert Einstein St 15, D-12489 Berlin, Germany.
Lüder, J. (author)
Uppsala universitet,Materialteori
de Simone, M. (author)
CNR, IOM, SS 14 Km 163-5, I-34149 Trieste, Basovizza, Italy.
Coreno, M. (author)
CNR, ISM, SS 14 km 163-5, I-34149 Trieste, Basovizza, Italy.
Brena, B. (author)
Uppsala universitet,Materialteori
Lozzi, L. (author)
Univ Aquila, Dept Phys & Chem Sci, Via Vetoio, I-67100 Coppito, Italy.
Puglia, C. (author)
Uppsala universitet,Molekyl- och kondenserade materiens fysik
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Univ Aquila, Dept Phys & Chem Sci, Via Vetoio, I-67100 Coppito, Italy;Univ Pierre & Marie Curie Paris VI, UMR CNRS 7197, Lab Reactivite Surface, Tour 43-44 3eme etage,Case 178,4 Pl Jussieu, F-75005 Paris, France. Univ Trieste, Dept Chem & Pharmaceut Sci, I-34127 Trieste, Italy.;CNR, ISM, SS 14 km 163-5, I-34149 Trieste, Basovizza, Italy. (creator_code:org_t)
American Institute of Physics (AIP), 2017
2017
English.
In: Journal of Chemical Physics. - : American Institute of Physics (AIP). - 0021-9606 .- 1089-7690. ; 146:5
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Photoelectron Spectroscopy (PS) and Near-Edge X-ray Absorption Fine Structure (NEXAFS) spectroscopy have been used to investigate the occupied and empty density of states of biphenylene films of different thicknesses, deposited onto a Cu(111) crystal. The obtained results have been compared to previous gas phase spectra and single molecule Density Functional Theory (DFT) calculations to get insights into the possible modification of the molecular electronic structure in the film induced by the adsorption on a surface. Furthermore, NEXAFS measurements allowed characterizing the variation of the molecular arrangement with the film thickness and helped to clarify the substrate-molecule interaction. Published by AIP Publishing.

Subject headings

NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)
NATURVETENSKAP  -- Fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences (hsv//eng)

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