Kontakt
Curriculum Vitae
M.Sc. Wilke Dononelli (PhD Student)
Education
since 10/2014 | PhD Student at the Research Training Group "Nano Energy Research" at the Carl von Ossietzky Universität Oldenburg |
2010 - 2014 | Master of Science in Chemistry |
2007 - 2010 | Bachelor of Science in Chemistry and Mathematics |
2006 | Higher Education Entrance Qualification, |
Meetings and Conferences
24.06. - 28.06.2018 | International Conference on Theoretical Aspects of Catalysis - ICTAC (talk) |
16.03. - 18.03.2018 | Faraday Discussion: “Designing Nanoparticles for Catalysis”, London (talk and expert in plenary discussion) |
11.03. - 16.03.2018 | DPG Frühjahrstagung (Spring Meeting) 2018, Berlin (talk, invitation to Focus Session: Frontiers in electronic structure theory) |
18.09. - 19.09.2017 | 4th International Conference on Physical and Theoretical Chemistry, |
27.08. - 01.09.2017 | 11th Triennial Congress of the World Association of Theoretical and |
04.06. - 19.06.2017 | 25th North American Catalysis Society Meeting, Denver (poster) |
11.04. - 13.04.2017 | Faraday Joint Interest Group Conference, Warwick (talk) |
19.03. - 24.03.2017 | DPG Frühjahrstagung (Spring Meeting) 2017, Dresden (talk) |
26.09. - 29.09.2016 | Symposium on Theoretical Chemistry, Bochum (poster) |
12.09. - 14.09.2016 | Summer school “Nano- and Energy Research”, Berlin (talk) |
28.08. - 02.09.2016 | Theory and Applications in Computational Chemistry, Seattle (talk) |
07.07.2016 | Winterfeld-Prise selection of the GDCH, Hannover (talk) |
04.04. - 06.04.2016 | Faraday Discussion: “Designing New Heterogeneous Catalysts”, |
06.03. - 11.03.2016 | DPG Frühjahrstagung (Spring Meeting) 2016, Regensburg (talk) |
20.09. - 24.09.2015 | Symposium on Theoretical Chemistry, Potsdam (poster) |
20.04. - 24.04.2015 | CECAM-Workshop: “Perspectives of many- particle methods: Total energy, |
15.03. - 20.03.2015 | DPG Frühjahrstagung (Spring Meeting) 2015, Berlin (talk) |
25.08. - 05.09.2014 | Summer school “Modern Computational Science”, Oldenburg |
09.05. - 11.05.2013 | Bunsentagung (General assembly of the German Bunsen society |
25.02.2013 | HPC-Workshop of the Carl von Ossietzky University, Oldenburg (talk) |
05.03. - 09.03.2012 | HLRS workshop “Fortran for Scientific Computing”, Stuttgart |
13.03. - 18.03.2011 | DPG Frühjahrstagung (Spring Meeting) 2011, Dresden (talk) |
26.09. - 30.09.2010 | Symposium on Theoretical Chemistry, Münster (poster) |
09.08. - 20.08.2010 | Summer school “Modern Computational Science”, Oldenburg |
Awards and Scholarships
| Travel grant of the Materials Chemistry Division of the Royal Society of Chemistry for participation at the Faraday Discussion in London | |
| Wilhelm und Else Heraeus travel grant for participation | |
| Congress grant “Kongressstipendium” of the Universitätsgesellschaft | |
| Student bursary of the Surface Reactivity and Catalysis Group | |
| Oltech travel grant for participation at the NAM25, Denver (USA) | |
| Travel grant of the FAZIT Stiftung for traveling to conferences in the USA | |
| Wolfgang-Schulenberg travel grant for participation at international conferences | |
| Wilhelm und Else Heraeus travel grant for participation at the DPG Spring Meeting | |
| Georg-Lichtenberg scholarship of the Research Training Group “Nano Energy Research” | |
| MINT Science Excellent scholarship of the Manfred Lautenschläger Stiftung | |
| Poster award at the Symposium on Theoretical Chemistry, Münster | |
| Scholarship for covering tuition fees at the Carl von Ossietzky Universität Oldenburg |
Publications
[11] | W. Dononelli and T. Klüner, Analyzing the local basis set superposition error for CO adsorbed on rutile(110), International Journal of Quantum Chemistry, 2020, 26428. | |
[10] | W. Dononelli, G. Tomaschun, T. Klüner and L. V. Moskaleva, Understanding Oxygen Activation on Nanoporous Gold, ACS Catal. 2019, 9, 5204–521. | |
[9] | C. D. Feldt, R. Moreira, E. Meyer, P. Clawin, W. Riedel, T. Risse, L. Moskaleva, W. Dononelli, T. Klüner; CO Adsorption on Au(332): Combined Infrared Spectroscopy and Density Functional Theory Study, J. Phys. Chem. C. 2019, 123, 8187-8197. | |
[8] | W. Dononelli, L. V. Moskaleva and T.Klüner; CO Oxidation Over Unsupported Group 11 Metal Catalysts: New Mechanistic Insight From First Principles, J. Phys. Chem. C 2019, 123, 7818-7830. | |
[7] | G. Tomaschun, W. Dononelli, Y. Li, M. Bäumer, T. Klüner, L. V. Moskaleva; Methanol oxidation on the Au(310) surface: A theoretical study, J. Catal. 2018, 364, 216-227. | |
[6] | W. Dononelli and T. Klüner; CO adsorption and oxygen activation on group 11 nanoparticles – a combined DFT and high level CCSD(T) study about size effects and activation processes, Faraday Discuss. 2018, 208, 105-121. | |
[5] | Y. Li, W. Dononelli, R. Moreira, T. Risse, M. Bäumer, T. Klüner and L. V. Moskaleva; Oxygen-Driven Surface Evolution of Nanoporous Gold: Insights from Ab Initio Molecular Dynamics and Auger Electron Spectroscopy, J. Phys. Chem. C 2018, 122, 10, 5349-5357. | |
[4] | W. Dononelli, L. V. Moskaleva and T. Klüner; Aerobic Alcohol Oxidation on Nanoporous Gold: Towards a Mechanistic Understanding of Reactivity; in Encyclopedia “Interface Chemistry: Surface Science and Electrochemistry” 2017, Elsevier. | |
[3] | C. Campbell, M. Bowker, M. Stamatakis, G. Hutchings, P. Davies, J. Earley, M. Howard, B. Garrett, F. Oloye, E. Gross, A. Kotarba, M. V. Landau, I. Panas, J. Anderson, B. Weckhuysen, W. Dononelli, S. Iqbal, B. Temel, E. Nowicka, A. Bruix, C. Reece, J. Moulijn, B. Gates, R. Catlow, N. N. Tusar, D. Willock, D. Wotton, F. I. Barcelo, R. Palmer, R. Madix, C. Friend, A. Corma, H.-J. Freund, G. Whiting and J. Sauer; Bridging model and real catalysts: general discussion, Faraday Discuss. 2016, 188, 565-589. | |
[2] | G. Wedler and H.-J. Freund; Arbeitsbuch Physikalische Chemie – Lösungen zu den Aufgaben der sechsten Auflage, 2012, Berlin, Wiley VCH (preparation of exercises and their solutions). | |
[1] | U. Betke, W. Dononelli, T. Klüner, M.S. Wickleder; ReO2Cl(S2O7), a Molecular Disulfate, Angew. Chem. Int. Ed. 2011, 50, 12361–12363. / Angew. Chem. 2011, 123, 12569–12571. |
Patents
[1] | Chirale Azetidincarbonsäure-Derivate (DE 102012016476 A1) |