Michael Buehl
Affiliations: | School of Chemistry | University of St Andrews, Saint Andrews, Scotland, United Kingdom |
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Parents
Sign in to add mentor| Paul von Ragué Schleyer | grad student | 1992 | University of Erlangen-Nuremberg |
| Henry F. Schaefer, III | post-doc | 1992 | University of Georgia |
Children
Sign in to add trainee| Ben Connaughton | grad student | University of St Andrews | |
| Eugene Shrimpton-Phoenix | grad student | 2018- | University of St Andrews |
| Rodrigo Antonio Cormanich | grad student | 2013-2014 | University of St Andrews |
| Jan Philipp Götze | post-doc | 2014-2016 | University of St. Andrews |
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Publications
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| Vendramini PH, Zeoly LA, Cormanich RA, et al. (2021) Unveiling the mechanism of N-methylation of indole with dimethylcarbonate using either DABCO or DBU as catalyst. Journal of Mass Spectrometry : Jms. 56: e4707 |
| O'Hagan D, Bykova T, Slawin A, et al. (2018) Benzylic functionalisation of phenyl all cis-2, 3, 5, 6 -tetrafluoro -cyclohexane provides access to new organo-fluorine building blocks. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Ahmed L, Zhang Y, Block E, et al. (2018) Molecular mechanism of activation of human musk receptors OR5AN1 and OR1A1 by ()-muscone and diverse other musk-smelling compounds. Proceedings of the National Academy of Sciences of the United States of America |
| O'Hagan D, Manan MAFA, Cordes D, et al. (2017) The synthesis and evaluation of fluoro-, trifluoromethyl, and iodo- muscimols as GABA agonists. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| HABBEN CD, HEINE A, SHELDRICK GM, et al. (2010) ChemInform Abstract: Synthesis and Properties of 1,2,4,3-Thiadiazaboretidines. Crystal Structure of 2,4-Di-tert-butyl-3-phenyl-1,2,4,3-thiadiazaboretidine Cheminform. 22: no-no |
| Buehl M, Thiel W, Jiao H, et al. (1994) Helium and Lithium NMR Chemical Shifts of Endohedral Fullerene Compounds: An ab Initio Study Journal of the American Chemical Society. 116: 6005-6006 |
| Schulman JM, Disch RL, Schleyer PvR, et al. (1992) Homoconjugation in 7-boranorbornene and 7-boranorbornadiene: comparison with the isoelectronic 7-norbornenyl and 7-norbornadienyl cations Journal of the American Chemical Society. 114: 7897-7901 |
| Buehl M, Schleyer PvR, Ibrahim MA, et al. (1991) Allylborane and its isomers. An ab initio study of the C3BH7 potential energy surface, the barrier to 1,3-shifts in allylboranes, and nonclassical boracyclobutane, cyclopropylborane, and vinylborane structures Journal of the American Chemical Society. 113: 2466-2471 |