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Ralph Puchta

Affiliations: 
Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, Bavaria, Germany 
Area:
theoretical oriented: (in)organic chemistry, reaction mechanism, supramolecular chemistry, aromaticity, proton sponge
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Parents

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Rolf W. Saalfrank research assistant Universität Erlangen-Nürnberg
Rudi van Eldik research assistant 2004-2013
Dietrich K. Breitinger grad student 1997-1998 Friedrich-Alexander Universität
 (in Cooperation with Nicolaas van Eikema Hommes)
Nicolaas van Eikema Hommes grad student 1997-2003
 (in Cooperation with Tim Clark)
Timothy Clark grad student 1998-2003

Children

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Utsab Bhattacharyya research assistant 2020- University of Erlangen-Nuremberg, Erlangen, Germany
Dušan Ćoćić post-doc

Collaborators

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Dušan Ćoćić collaborator
Rolf W. Saalfrank collaborator 1999-
Max von Delius collaborator 2013-
Paul von Ragué Schleyer collaborator 1998-2014
BETA: Related publications

Publications

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Polaczek J, Kieca K, Oszajca M, et al. (2023) A Personal Account on Inorganic Reaction Mechanisms. Chemical Record (New York, N.Y.). e202300278
Weinert C, Ćoćić D, Puchta R, et al. (2023) Selective Noble Gas Inclusion in Pentagon-Dodecahedral X-Cages. Molecules (Basel, Switzerland). 28
Buchner MR, Ćoćić D, Ivlev SI, et al. (2023) Ligand exchange at tetra-coordinated beryllium centres. Dalton Transactions (Cambridge, England : 2003)
Ćoćić D, Petrović B, Puchta R, et al. (2022) Investigation of water substitution at Ru complexes by conceptual density function theory approach. Journal of Computational Chemistry
Petrović A, Živanović M, Puchta R, et al. (2020) Experimental and quantum chemical study оn the DNA/protein binding and the biological activity of a rhodium(iii) complex with 1,2,4-triazole as an inert ligand. Dalton Transactions (Cambridge, England : 2003)
Hubbard CD, Chatterjee D, Oszajca M, et al. (2020) Inorganic reaction mechanisms. A personal journey. Dalton Transactions (Cambridge, England : 2003)
Palmer U, Puchta R. (2020) Wirt-Gast-Komplexe von [bfu.bfu.bfu]: Vorhersage von Ionenselektivitäten mittels quantenchemischer Rechnungen XIII Zeitschrift FüR Naturforschung B. 75: 769-775
Balović J, Ćoćić D, Puchta R, et al. (2020) The influence of the bridgehead in Saalfrank-type cryptands: prediction of ion selectivity by quantum chemical calculations XII† Journal of Coordination Chemistry. 73: 1701-1711
Radisavljević S, Kesić AĐ, Ćoćić D, et al. (2020) Studies of the stability, nucleophilic substitution reactions, DNA/BSA interactions, cytotoxic activity, DFT and molecular docking of some tetra- and penta-coordinated gold(III) complexes New Journal of Chemistry. 44: 11172-11187
Shoukry MM, Shehata MR, Ragab MS, et al. (2020) Kinetics, mechanism and density functional theory calculations on base hydrolysis of α-amino acid esters catalyzed by [Pd(AEMP)(H2O)2]2+ (AEMP = 2-(2-aminoethyl)-1-methylpyrrolidine) Reaction Kinetics, Mechanisms and Catalysis. 129: 613-626
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