Ralph Puchta
Affiliations: | Friedrich-Alexander-Universität Erlangen-Nürnberg, Erlangen, Bavaria, Germany |
Area:
theoretical oriented: (in)organic chemistry, reaction mechanism, supramolecular chemistry, aromaticity, proton spongeGoogle:
"Ralph Puchta"Mean distance: (not calculated yet)
Parents
Sign in to add mentorRudi 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
Sign in to add traineeUtsab Bhattacharyya | research assistant | 2020- | University of Erlangen-Nuremberg, Erlangen, Germany |
Collaborators
Sign in to add collaboratorRolf W. Saalfrank | collaborator | 1999- | |
Max von Delius | collaborator | 2013- | |
Paul von Ragué Schleyer | collaborator | 1998-2014 |
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Publications
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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 |
Puchta R, Ćoćić D, Michel M, et al. (2019) Host-guest complexes of the Beer-Can-cryptand: prediction of ion selectivity by quantum chemical calculations XI Journal of Coordination Chemistry. 72: 2106-2114 |
Soldatović TV, Selimović E, Šmit B, et al. (2019) Interactions of zinc(II) complexes with 5′-GMP and their cytotoxic activity Journal of Coordination Chemistry. 72: 690-706 |
Petrović B, Jovanović S, Puchta R, et al. (2019) Mechanistic insight on the chemistry of potential Pt antitumor agents as revealed by collaborative research performed in Kragujevac and Erlangen Inorganica Chimica Acta. 495: 118953 |