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Profile
| Academic position | Lecturer, Assistant Professor, Researcher |
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| Research fields | Theoretical Chemistry: Electron Structure, Dynamics, Simulation |
| Keywords | porous materials, catalysis, computational, physisorption, metal organic frameworks |
Current contact address
| Country | Spain |
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| City | Madrid |
| Institution | Consejo Superior de Investigaciones Cientificas (CSIC) |
| Institute | Instituto de Ciencia de Materials |
Host during sponsorship
| Prof. Dr. Willem M. Klopper | Institut für Nanotechnologie, Forschungszentrum Karlsruhe (FZK), Eggenstein-Leopoldshafen |
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| Start of initial sponsorship | 01/09/2007 |
Programme(s)
| 2007 | Humboldt Research Fellowship Programme |
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Publications (partial selection)
| 2009 | Konstantinos D. Vogiatzis, Andreas Mavrandonakis, Wim Klopper, George E. Froudakis: Ab initio Study of the Interactions between CO2 and N-Containing Organic Heterocycles. In: ChemPhysChem, 2009, 374-383 |
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| 2009 | George E. Kostakis, Andreas Mavrandonakis, Ghulam Abbas, Wim Klopper, Detlef Schooss, Sergei Lebedkin, Yanhua Lan, Annie K. Powell: An in-depth study on hydrogen-bonded 3-D frameworks possessing hydrophobic layers and hydrophilic pillars. In: Crystal Engineering Communications, 2009, 2480-2487 |
| 2008 | Andreas Mavrantonakis, Wim Klopper: First-Principles Study of Single and Multiple Dihydrogen Interaction with Lithium Containing Benzene Molecules . In: The Journal of Physical Chemistry C, 2008, 11580-11585 |