Michael Buehl
| Michael Buehl | |
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| Born | Michael Bühl |
| 🎓 Alma mater | |
| 💼 Occupation | |
| 🌐 Website | chemistry |
Michael Buehl (German: Michael Bühl) is a professor of Computational and Theoretical Chemistry in the School of Chemistry, University of St. Andrews. He has published work on the performance of various density functionals,[1] modelling thermal and medium effects,[2][3] transition-metal NMR of metalloenzymes,[4] modelling of homogeneous catalysis,[5][6] and molecular dynamics of transition metal complexes.[7]
Biography[edit]
Prof Michael Bühl was born in 1962.[8] He earned his PhD at the University of Erlangen-Nuremberg's Institute for Organic Chemistry (Institut für organische Chemie), where his thesis advisor was Paul von Ragué Schleyer. In 1992, he worked as a post-doctoral researcher with Henry F. Schaefer III (University of Georgia). He was an Oberassistent at the Institute of Organic Chemistry, University of Zürich between 1993 and 1999. In 1999, he also worked at Max-Planck-Institut für Kohlenforschung, Mülheim. He was on the faculty at the University of Zürich from 1998 to 2000 and then at University of Wuppertal from 2000 to 2008. He is Chair of Computational Chemistry at the University of St. Andrews since 2008.
Research interests[edit]
Bühl's group applies the tools of computational quantum chemistry to study a variety of chemical and biochemical systems and their properties, focussing on transition-metal and f-element chemistry, homogeneous and bio-catalysis, and NMR properties. The methods employed are mostly rooted in density-functional theory (DFT), including quantum-mechanical/molecular-mechanical (QM/MM) calculations and first-principles molecular dynamics simulations.[9][10][11]
References[edit]
- ↑ Bühl, Michael; Wrackmeyer, Bernd (2010-12-01). "Density-functional computation of 93Nb NMR chemical shifts". Magnetic Resonance in Chemistry. 48 (S1): S61–S68. doi:10.1002/mrc.2624. ISSN 1097-458X.
- ↑ Bjornsson, Ragnar; Früchtl, Herbert; Bühl, Michael (2010-12-16). "51V NMR parameters of VOCl3: static and dynamic density functional study from the gas phase to the bulk". Physical Chemistry Chemical Physics. 13 (2). doi:10.1039/C0CP01176B. ISSN 1463-9084.
- ↑ Bjornsson, Ragnar; Bühl, Michael (2012-02-14). "Modeling Molecular Crystals by QM/MM: Self-Consistent Electrostatic Embedding for Geometry Optimizations and Molecular Property Calculations in the Solid". Journal of Chemical Theory and Computation. 8 (2): 498–508. doi:10.1021/ct200824r. ISSN 1549-9618.
- ↑ Geethalakshmi, K. R.; Waller, Mark P.; Thiel, Walter; Bühl, Michael (2009-04-02). "51V NMR Chemical Shifts Calculated from QM/MM Models of Peroxo Forms of Vanadium Haloperoxidases". The Journal of Physical Chemistry B. 113 (13): 4456–4465. doi:10.1021/jp8109308. ISSN 1520-6106.
- ↑ Sieffert, Nicolas; Réocreux, Romain; Lorusso, Patrizia; Cole-Hamilton, David J.; Bühl, Michael (2014-04-01). "On the Importance of Decarbonylation as a Side-Reaction in the Ruthenium-Catalysed Dehydrogenation of Alcohols: A Combined Experimental and Density Functional Study". Chemistry – A European Journal. 20 (14): 4141–4155. doi:10.1002/chem.201303722. ISSN 1521-3765.
- ↑ Hagan, Robert M.; Björnsson, Ragnar; McMahon, Stephen A.; Schomburg, Benjamin; Braithwaite, Vickie; Bühl, Michael; Naismith, James H.; Schwarz-Linek, Ulrich (2010-11-02). "NMR Spectroscopic and Theoretical Analysis of a Spontaneously Formed Lys–Asp Isopeptide Bond". Angewandte Chemie International Edition. 49 (45): 8421–8425. doi:10.1002/anie.201004340. ISSN 1521-3773. PMC 3315829. PMID 20878961.
- ↑ Bühl, Michael; Sieffert, Nicolas; Chaumont, Alain; Wipff, Georges (2011-01-03). "Water versus Acetonitrile Coordination to Uranyl. Density Functional Study of Cooperative Polarization Effects in Solution". Inorganic Chemistry. 50 (1): 299–308. doi:10.1021/ic101950d. ISSN 0020-1669.
- ↑ "Michael Bühl @ School of Chemistry, University of St. Andrews". chemistry.st-andrews.ac.uk. Retrieved 2017-04-13.
- ↑ "Michael Buehl - University of St Andrews". risweb.st-andrews.ac.uk. Retrieved 2017-04-13.
- ↑ "Prof. Michael Buehl - Research in a Nutshell | EaStCHEM". www.eastchem.ac.uk. Retrieved 2017-04-13.
- ↑ EaStCHEM Research School of Chemistry (2014-04-16), Michael Buehl, retrieved 2017-04-13
External links[edit]
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