WFRF:(O'Keeffe P.)
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| Fältnamn | Indikatorer | Metadata |
|---|---|---|
| 000 | 02625naa a2200577 4500 | |
| 001 | oai:DiVA.org:kth-149417 | |
| 003 | SwePub | |
| 008 | 140821s2010 | |||||||||||000 ||eng| | |
| 024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-1494172 URI |
| 024 | 7 | a https://doi.org/10.1088/1742-6596/212/1/0120022 DOI |
| 040 | a (SwePub)kth | |
| 041 | a engb eng | |
| 042 | 9 SwePub | |
| 072 | 7 | a ref2 swepub-contenttype |
| 072 | 7 | a art2 swepub-publicationtype |
| 100 | 1 | a Bolognesi, P.4 aut |
| 245 | 1 0 | a Inner shell excitation, ionization and fragmentation of pyrimidine |
| 264 | c 2010-04-06 | |
| 264 | 1 | b IOP Publishing,c 2010 |
| 338 | a print2 rdacarrier | |
| 500 | a QC 20140910 | |
| 520 | a The inner shell excitation and ionisation of pyrimidine have been studied at the carbon K edge by near-edge X ray absorption fine structure (NEXAFS) and X ray photoelectron (XPS) spectroscopies. The theoretical predictions of density functional theory (DFT) provide a satisfactory assignment of the complex spectra of this polyatomic molecule. The fragmentation following the C(1s -1)π* excitation has been investigated by resonant Auger electron-ion coincidence spectroscopy, which allows a site and state selective study. | |
| 650 | 7 | a NATURVETENSKAPx Fysikx Annan fysik0 (SwePub)103992 hsv//swe |
| 650 | 7 | a NATURAL SCIENCESx Physical Sciencesx Other Physics Topics0 (SwePub)103992 hsv//eng |
| 653 | a Carbon K-edge | |
| 653 | a Coincidence spectroscopy | |
| 653 | a Inner shell excitation | |
| 653 | a Ionisation | |
| 653 | a Polyatomic molecules | |
| 653 | a Resonant Auger | |
| 653 | a State selective | |
| 653 | a Theoretical prediction | |
| 653 | a X ray absorption fine structures | |
| 653 | a X-ray photoelectrons | |
| 653 | a XPS | |
| 700 | 1 | a O'Keeffe, P.4 aut |
| 700 | 1 | a Feyer, V.4 aut |
| 700 | 1 | a Plekan, O.4 aut |
| 700 | 1 | a Prince, K.4 aut |
| 700 | 1 | a Coreno, M.4 aut |
| 700 | 1 | a Mattioli, G.4 aut |
| 700 | 1 | a Amore Bonapasta, A.4 aut |
| 700 | 1 | a Zhang, Wenhuau KTH,Teoretisk kemi,University of Science and Technology of China, Hefei, China4 aut0 (Swepub:kth)u15e3z2l |
| 700 | 1 | a Carravetta, V.4 aut |
| 700 | 1 | a Ovcharenko, Y.4 aut |
| 700 | 1 | a Avaldi, L.4 aut |
| 710 | 2 | a KTHb Teoretisk kemi4 org |
| 773 | 0 | t Journal of Physics, Conference Seriesd : IOP Publishingg 212, s. 012002-q 212<012002-x 1742-6588x 1742-6596 |
| 856 | 4 | u https://doi.org/10.1088/1742-6596/212/1/012002 |
| 856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-149417 |
| 856 | 4 8 | u https://doi.org/10.1088/1742-6596/212/1/012002 |
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