Amir Karton, Ph.D.

Affiliations: 
2012- School of Molecular Sciences University of Western Australia, Crawley, Western Australia, Australia 
Area:
Computational materials, Computational chemistry, Theoretical chemistry, Quantum Chemistry,
Website:
http://www.chemtheorist.com/
Google:
"Amir Karton"
Bio:

Dr Amir Karton is an Associate Professor at the University of Western Australia (UWA). He leads the computational chemistry group at the School of Chemistry and Biochemistry. In 2010 Amir received his PhD degree in theoretical and computational chemistry from the Weizmann Institute of Science (under the supervision of Prof. Jan M. L. Martin). Amir joined UWA in late 2012 after postdoctoral training with Prof. Leo Radom at the University of Sydney. Amir is currently an Australian Research Council (ARC) Future Fellow. His research interests are focused on the development of quantum chemical theory and the application of these procedures to problems of chemical structure, mechanism and design. For more information go to Amir’s webpage: http://www.chemtheorist.com.

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Publications

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Weh M, Kroeger AA, Anhalt O, et al. (2023) Mutual induced fit transition structure stabilization of corannulene's bowl-to-bowl inversion in a perylene bisimide cyclophane. Chemical Science. 15: 609-617
Weh M, Kroeger A, Shoyama K, et al. (2023) π-π Catalysis Made Asymmetric - Enantiomerization Catalysis Mediated by the Chiral π-System of a Perylene Bisimide Cyclophane. Angewandte Chemie (International Ed. in English). e202301301
Santra G, Semidalas E, Mehta N, et al. (2022) S66x8 noncovalent interactions revisited: new benchmark and performance of composite localized coupled-cluster methods. Physical Chemistry Chemical Physics : Pccp. 24: 25555-25570
Kroeger AA, Karton A. (2022) Perylene Bisimide Cyclophanes as Biaryl Enantiomerization Catalysts─Explorations into π-π Catalysis and Host-Guest Chirality Transfer. The Journal of Organic Chemistry
Kroeger AA, Karton A. (2022) Graphene-induced planarization of cyclooctatetraene derivatives. Journal of Computational Chemistry. 43: 96-105
Kozuch S, Karton A, Jalife S, et al. (2021) Fluxionality by quantum tunnelling: nonclassical 21-homododecahedryl cation rearrangement re-revisited. Chemical Communications (Cambridge, England). 57: 10735-10738
Karton A, Spackman PR. (2021) Evaluation of density functional theory for a large and diverse set of organic and inorganic equilibrium structures. Journal of Computational Chemistry
Kozuch S, Schleif T, Karton A. (2021) Quantum mechanical tunnelling: the missing term to achieve sub-kJ mol barrier heights. Physical Chemistry Chemical Physics : Pccp
Garhwal S, Kroeger AA, Thenarukandiyil R, et al. (2020) Manganese-Catalyzed Hydroboration of Terminal Olefins and Metal-Dependent Selectivity in Internal Olefin Isomerization-Hydroboration. Inorganic Chemistry
Kroeger AA, Karton A. (2020) π-π Catalysis in Carbon Flatland - Flipping [8]Annulene on Graphene. Chemistry (Weinheim An Der Bergstrasse, Germany)
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