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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 03566naa a2200421 4500 | |
| 001 | oai:DiVA.org:uu-320469 | |
| 003 | SwePub | |
| 008 | 170426s2017 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-3204692 URI |
| 024 | 7 | a https://doi.org/10.1063/1.49751042 DOI |
| 040 | a (SwePub)uu | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a ref2 swepub-contenttype |
| 072 | 7 | a art2 swepub-publicationtype |
| 100 | 1 | a Totani, R.u 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.4 aut |
| 245 | 1 0 | a Electronic structure investigation of biphenylene films |
| 264 | 1 | b American Institute of Physics (AIP),c 2017 |
| 338 | a print2 rdacarrier | |
| 520 | a 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. | |
| 650 | 7 | a NATURVETENSKAPx Kemi0 (SwePub)1042 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Chemical Sciences0 (SwePub)1042 hsv//eng |
| 650 | 7 | a NATURVETENSKAPx Fysik0 (SwePub)1032 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Physical Sciences0 (SwePub)1032 hsv//eng |
| 700 | 1 | a Grazioli, C.u Univ Trieste, Dept Chem & Pharmaceut Sci, I-34127 Trieste, Italy.;CNR, ISM, SS 14 km 163-5, I-34149 Trieste, Basovizza, Italy.4 aut |
| 700 | 1 | a Zhang, T.u Uppsala universitet,Molekyl- och kondenserade materiens fysik4 aut0 (Swepub:uu)tenzh645 |
| 700 | 1 | a Bidermane, I.u Helmholtz Zentrum Berlin, Inst Methods & Instrumentat Synchrotron Rad Res, Albert Einstein St 15, D-12489 Berlin, Germany.4 aut |
| 700 | 1 | a Lüder, J.u Uppsala universitet,Materialteori4 aut0 (Swepub:uu)johlu696 |
| 700 | 1 | a de Simone, M.u CNR, IOM, SS 14 Km 163-5, I-34149 Trieste, Basovizza, Italy.4 aut |
| 700 | 1 | a Coreno, M.u CNR, ISM, SS 14 km 163-5, I-34149 Trieste, Basovizza, Italy.4 aut |
| 700 | 1 | a Brena, B.u Uppsala universitet,Materialteori4 aut0 (Swepub:uu)bbr15304 |
| 700 | 1 | a Lozzi, L.u Univ Aquila, Dept Phys & Chem Sci, Via Vetoio, I-67100 Coppito, Italy.4 aut |
| 700 | 1 | a Puglia, C.u Uppsala universitet,Molekyl- och kondenserade materiens fysik4 aut0 (Swepub:uu)carlapug |
| 710 | 2 | a 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.b Univ Trieste, Dept Chem & Pharmaceut Sci, I-34127 Trieste, Italy.;CNR, ISM, SS 14 km 163-5, I-34149 Trieste, Basovizza, Italy.4 org |
| 773 | 0 | t Journal of Chemical Physicsd : American Institute of Physics (AIP)g 146:5q 146:5x 0021-9606x 1089-7690 |
| 856 | 4 | u https://hal.sorbonne-universite.fr/hal-01512755/file/1.4975104.pdf |
| 856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-320469 |
| 856 | 4 8 | u https://doi.org/10.1063/1.4975104 |
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