Michael Dolg

According to our database, Michael Dolg authored at least 6 papers between 2001 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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 exploration.

Biswajit Sadhu, Michael Dolg, Mukund S. Kulkarni

J. Comput. Chem., 2020

Density Functional Studies of Coenzyme NADPH and Its Oxidized Form NADP+: Structures, UV-Vis Spectra, and the Oxidation Mechanism of NADPH.

Xiaoyan Cao, Liangliang Wu, Jun Zhang, Michael Dolg

J. Comput. Chem., 2020

2016

Quantum chemical study of the autoxidation of ascorbate.

Nils Herrmann, Norah Heinz, Michael Dolg, Xiaoyan Cao

J. Comput. Chem., 2016

2015

A theoretical study of imine hydrocyanation catalyzed by halogen-bonding.

Norah Heinz, Michael Dolg, Albrecht Berkessel

J. Comput. Chem., 2015

2002

Relativistic energy-consistent pseudopotentials - Recent developments.

Hermann Stoll, Bernhard Metz, Michael Dolg

J. Comput. Chem., 2002

2001

Combined Pseudopotential and Density Functional Study of Bis-6-benzene d and f Element Complexes.

Michael Dolg

J. Chem. Inf. Comput. Sci., 2001