Robert S. Paton

Affiliations: 
Organic Chemistry University of Oxford, Oxford, United Kingdom 
 2018- Chemistry Colorado State University, Fort Collins, CO 
Area:
Computational organic chemistry
Website:
http://patonlab.com
Google:
"https://scholar.google.co.uk/citations?hl=en&user=V6SXhCsAAAAJ"
Mean distance: 7.54
 
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Ruchuta Ardkhean grad student 2015- Oxford
Kiran Kumar grad student 2015- Oxford
David Ascough grad student 2016- Oxford
Alex Brethomé grad student 2016- Oxford
Jacqueline Tan grad student 2016- Oxford
Liliana Cabrera Gallegos grad student 2018- Colorado State
Heidi R Klem grad student 2018- Colorado State
Guilian Luchini grad student 2018- Colorado State
Sami K. Jaffar grad student 2011-2015 Oxford
Kelvin E. Jackson grad student 2012-2016 Oxford
Robert S. Simion grad student 2013-2016 Oxford
Wilian A. Cortopassi grad student 2013-2017 Oxford
Xinglong Zhang grad student 2016-2019 Oxford
Louis R de Lescure grad student 2019-2024 Colorado State
Fernanda Duarte post-doc Oxford
Yanfei Guan post-doc 2018- Colorado State
Qian Peng post-doc 2014-2016 Oxford
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Publications

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Popescu M, Mekareeya A, Alegre-Requena J, et al. (2020) Visible light mediated heterocycle functionalization via a geometrically interrupted [2+2] cycloaddition. Angewandte Chemie (International Ed. in English)
St John PC, Guan Y, Kim Y, et al. (2020) Quantum chemical calculations for over 200,000 organic radical species and 40,000 associated closed-shell molecules. Scientific Data. 7: 244
Roagna G, Ascough DMH, Ibba F, et al. (2020) Hydrogen Bonding Phase-Transfer Catalysis with Ionic Reactants: Enantioselective Synthesis of γ-Fluoroamines. Journal of the American Chemical Society
Golec J, Carter E, Ward J, et al. (2020) BIMP Catalyzed 1,3-Prototropic Shift for the Highly Enantioselective Synthesis of Conjugated Cyclohexenones. Angewandte Chemie (International Ed. in English)
St John PC, Guan Y, Kim Y, et al. (2020) Publisher Correction: Prediction of organic homolytic bond dissociation enthalpies at near chemical accuracy with sub-second computational cost. Nature Communications. 11: 3066
Levy JN, Alegre-Requena JV, Liu R, et al. (2020) Selective Halogenation of Pyridines Using Designed Phosphine Reagents. Journal of the American Chemical Society
St John PC, Guan Y, Kim Y, et al. (2020) Prediction of organic homolytic bond dissociation enthalpies at near chemical accuracy with sub-second computational cost. Nature Communications. 11: 2328
Hintzen JCJ, Poater J, Kumar K, et al. (2020) Comparison of Molecular Recognition of Trimethyllysine and Trimethylthialysine by Epigenetic Reader Proteins. Molecules (Basel, Switzerland). 25
Porey S, Zhang X, Bhowmick S, et al. (2020) An Alkyne Linchpin Strategy for Drug:Pharmacophore Conjugation: Experimental and Computational Realization of a -selective Inverse Sonogashira Coupling. Journal of the American Chemical Society
Luchini G, Alegre-Requena JV, Funes-Ardoiz I, et al. (2020) GoodVibes: automated thermochemistry for heterogeneous computational chemistry data F1000research. 9: 291
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