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Michael Dolg

Showing results (31-40 of 66) with videos related to

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Journal of Computational Chemistry|July 8, 2015
A theoretical study of imine hydrocyanation catalyzed by halogen-bondingNorah Heinz, Michael Dolg, Albrecht Berkessel
Journal of Chemical Theory and Computation|November 20, 2015
Actinoid(III) Hydration-First Principle Gibbs Energies of Hydration Using High Level Correlation MethodsNorah Heinz, Jun Zhang, Michael Dolg
Journal of Computational Chemistry|May 16, 2002
Relativistic energy-consistent pseudopotentials--recent developmentsHermann Stoll, Bernhard Metz, Michael Dolg
The Journal of Physical Chemistry Letters|August 4, 2025
Structures and Relative Stabilities of An(IV)-DOTA Complexes from First-Principles and Ab Initio CalculationsXiaoyan Cao, Simon Lekat, Michael Dolg
Journal of Computational Chemistry|March 4, 2020
Periodic trends and complexation chemistry of tetravalent actinide ions with a potential actinide decorporation agent 5-LIO(Me-3,2-HOPO): A relativistic density functional theory explorationBiswajit Sadhu, Michael Dolg, Mukund S Kulkarni
Chemical Society Reviews|September 16, 2017
The difficult search for organocerium(iv) compoundsReiner Anwander, Michael Dolg, Frank T Edelmann
The Journal of Physical Chemistry. A|March 18, 2014
Relativistic small-core pseudopotentials for actinium, thorium, and protactiniumAnna Weigand, Xiaoyan Cao, Tim Hangele, et al.
Journal of Computational Chemistry|November 13, 2019
Density Functional Studies of Coenzyme NADPH and Its Oxidized Form NADP<sup>+</sup> : Structures, UV-Vis Spectra, and the Oxidation Mechanism of NADPHXiaoyan Cao, Liangliang Wu, Jun Zhang, et al.
Journal of Computational Chemistry|June 19, 2016
Quantum chemical study of the autoxidation of ascorbateNils Herrmann, Norah Heinz, Michael Dolg, et al.
Inorganic Chemistry|October 19, 2010
First-principles study of the separation of Am(III)/Cm(III) from Eu(III) with Cyanex301Xiaoyan Cao, Daniel Heidelberg, Jan Ciupka, et al.
Pageof 7

Showing results (31-40 of 66) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|July 8, 2015
A theoretical study of imine hydrocyanation catalyzed by halogen-bondingNorah Heinz, Michael Dolg, Albrecht Berkessel
Journal of Chemical Theory and Computation|November 20, 2015
Actinoid(III) Hydration-First Principle Gibbs Energies of Hydration Using High Level Correlation MethodsNorah Heinz, Jun Zhang, Michael Dolg
Journal of Computational Chemistry|May 16, 2002
Relativistic energy-consistent pseudopotentials--recent developmentsHermann Stoll, Bernhard Metz, Michael Dolg
The Journal of Physical Chemistry Letters|August 4, 2025
Structures and Relative Stabilities of An(IV)-DOTA Complexes from First-Principles and Ab Initio CalculationsXiaoyan Cao, Simon Lekat, Michael Dolg
Journal of Computational Chemistry|March 4, 2020
Periodic trends and complexation chemistry of tetravalent actinide ions with a potential actinide decorporation agent 5-LIO(Me-3,2-HOPO): A relativistic density functional theory explorationBiswajit Sadhu, Michael Dolg, Mukund S Kulkarni
Chemical Society Reviews|September 16, 2017
The difficult search for organocerium(iv) compoundsReiner Anwander, Michael Dolg, Frank T Edelmann
The Journal of Physical Chemistry. A|March 18, 2014
Relativistic small-core pseudopotentials for actinium, thorium, and protactiniumAnna Weigand, Xiaoyan Cao, Tim Hangele, et al.
Journal of Computational Chemistry|November 13, 2019
Density Functional Studies of Coenzyme NADPH and Its Oxidized Form NADP<sup>+</sup> : Structures, UV-Vis Spectra, and the Oxidation Mechanism of NADPHXiaoyan Cao, Liangliang Wu, Jun Zhang, et al.
Journal of Computational Chemistry|June 19, 2016
Quantum chemical study of the autoxidation of ascorbateNils Herrmann, Norah Heinz, Michael Dolg, et al.
Inorganic Chemistry|October 19, 2010
First-principles study of the separation of Am(III)/Cm(III) from Eu(III) with Cyanex301Xiaoyan Cao, Daniel Heidelberg, Jan Ciupka, et al.
Pageof 7