Thomas Bredow
According to our database1,
Thomas Bredow
authored at least 22 papers
between 2001 and 2023.
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Bibliography
2023
BSSE-corrected consistent Gaussian basis sets of triple-zeta valence quality of the lanthanides La-Lu for solid-state calculations.
J. Comput. Chem., 2023
2022
BSSE-corrected consistent Gaussian basis sets of triple-zeta valence with polarization quality of the fifth period for solid-state calculations.
J. Comput. Chem., 2022
2021
BSSE-corrected consistent Gaussian basis sets of triple-zeta valence with polarization quality of the sixth period for solid-state calculations.
J. Comput. Chem., 2021
2020
Critical Assessment of the DFT + U Approach for the Prediction of Vanadium Dioxide Properties.
J. Comput. Chem., 2020
2019
BSSE-correction scheme for consistent gaussian basis sets of double- and triple-zeta valence with polarization quality for solid-state calculations.
J. Comput. Chem., 2019
2018
Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations.
J. Comput. Chem., 2018
BonnMag: Computer program for ligand-field analysis of <i>f</i> <sup>n</sup> systems within the angular overlap model.
J. Comput. Chem., 2018
2015
Adsorption-induced changes of intramolecular optical transitions: PTCDA/NaCl and PTCDA/KCl.
J. Comput. Chem., 2015
J. Comput. Chem., 2015
2014
Conductor-like screening model for relaxed excited states: Implementation in the semiempirical method MSINDO.
J. Comput. Chem., 2014
2013
Consistent gaussian basis sets of Triple-Zeta valence with polarization quality for solid-State Calculations.
J. Comput. Chem., 2013
2012
Implementation of empirical dispersion corrections to density functional theory for periodic systems.
J. Comput. Chem., 2012
2011
The effect of iron and copper impurities on the wettability of sphalerite (110) surface.
J. Comput. Chem., 2011
2010
Assessment of quantum-chemical methods for electronic properties and geometry of signaling biomolecules.
J. Comput. Chem., 2010
2009
J. Comput. Chem., 2009
2008
Boron-doped diamond: Investigation of the stability of surface-doping versus bulk-doping using cyclic cluster model calculations.
J. Comput. Chem., 2008
2004
J. Comput. Chem., 2004
2001