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Dirk Andrae | Researchclopedia

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Dirk Andrae

66

Works

9,308

Citations

17

h-index

24

i10-index

Research Topics

Advanced Chemical Physics Studies Atomic and Molecular Physics X-ray Diffraction in Crystallography

Affiliations

University of Stuttgart1990–1994

Bielefeld University1997–2008

Freie Universität Berlin2009–2024

Top Works

Energy-adjustedab initio pseudopotentials for the second and third row transition elements

Dirk Andrae,U. H�u�ermann,et al.

19908,402 citations

Inorganic Fluorides and Related Compounds

Electrochemical Analysis and Applications

Energy-adjustedab initio pseudopotentials for the second and third row transition elements: Molecular test for M2 (M=Ag, Au) and MH (M=Ru, Os)

Dirk Andrae,U. H�u�ermann,et al.

1991159 citations

Finite nuclear charge density distributions in electronic structure calculations for atoms and molecules

2000128 citations

Increasing Radical Character of Large [<i>n</i>]cyclacenes Unveiled by Wave Function Theory

Stefano Battaglia,Noelia Faginas‐Lago,et al.

201753 citations

Electronic Quantum Fluxes during Pericyclic Reactions Exemplified for the Cope Rearrangement of Semibullvalene

Dirk Andrae,Ingo Barth,et al.

201150 citations

Theory of cyclic voltammetry in random arrays of cylindrical microelectrodes applied to carbon felt electrodes for vanadium redox flow batteries

Tim Tichter,Dirk Andrae,et al.

201938 citations

Recursive evaluation of expectation values for arbitrary states of the relativistic one-electron atom

199732 citations

Theoretical studies of chemisorption and dimer model systems: Moeller-Plesset and configuration interaction calculations on palladium hydride (PdH), palladium carbide (PdC), palladium oxide (PdO), palladium fluoride (PdF), palladium dimer, and palladium carbonyl (PdCO)

Peter Schwerdtfeger,John S. McFeaters,et al.

199131 citations

Understanding the hcp anisotropy in Cd and Zn: the role of electron correlation in determining the potential energy surface

Nicola Gaston,Dirk Andrae,et al.

200930 citations