Michael Dolg

Publication Activity (10 Years)

Years Active: 2001-2020
Publications (10 Years): 3

Top Topics

Theoretical Framework

Trend Detection

Multi Agent Systems

Empirical Studies

Top Venues

J. Comput. Chem.

Publications

Xiaoyan Cao, Liangliang Wu, Jun Zhang, Michael Dolg
Density Functional Studies of Coenzyme NADPH and Its Oxidized Form NADP+: Structures, UV-Vis Spectra, and the Oxidation Mechanism of NADPH. J. Comput. Chem. 41 (4) (2020)
Biswajit Sadhu, Michael Dolg, Mukund S. Kulkarni
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. J. Comput. Chem. 41 (15) (2020)
Nils Herrmann, Norah Heinz, Michael Dolg, Xiaoyan Cao
Quantum chemical study of the autoxidation of ascorbate. J. Comput. Chem. 37 (20) (2016)
Norah Heinz, Michael Dolg, Albrecht Berkessel
A theoretical study of imine hydrocyanation catalyzed by halogen-bonding. J. Comput. Chem. 36 (24) (2015)
Hermann Stoll, Bernhard Metz, Michael Dolg
Relativistic energy-consistent pseudopotentials - Recent developments. J. Comput. Chem. 23 (8) (2002)
Michael Dolg
Combined Pseudopotential and Density Functional Study of Bis-6-benzene d and f Element Complexes. J. Chem. Inf. Comput. Sci. 41 (1) (2001)