has been cited by the following article(s):
[1]
|
Geminal-Based Strategies for Modeling Large Building Blocks of Organic Electronic Materials
The Journal of Physical Chemistry Letters,
2023
DOI:10.1021/acs.jpclett.3c02434
|
|
|
[2]
|
DFT-1/2 and shell DFT-1/2 methods: electronic structure calculation for semiconductors at LDA complexity
Journal of Physics: Condensed Matter,
2022
DOI:10.1088/1361-648X/ac829d
|
|
|
[3]
|
Downfolding Methods in Many-Electron Theory
2022
DOI:10.1063/9780735422490_007
|
|
|
[4]
|
Molecular modeling of organic corrosion inhibitors: Calculations, pitfalls, and conceptualization of molecule–surface bonding
Corrosion Science,
2021
DOI:10.1016/j.corsci.2021.109650
|
|
|
[5]
|
Optimized hybrid functionals for defect calculations in semiconductors
Journal of Applied Physics,
2019
DOI:10.1063/1.5110643
|
|
|
[6]
|
Optimized hybrid functionals for defect calculations in semiconductors
Journal of Applied Physics,
2019
DOI:10.1063/1.5110643
|
|
|
[7]
|
Computational approaches to the prediction of the redox potentials of iron and copper bioinorganic systems
International Journal of Quantum Chemistry,
2016
DOI:10.1002/qua.25228
|
|
|
[8]
|
Chemical potential and reaction electronic flux in symmetry controlled reactions
Journal of Computational Chemistry,
2016
DOI:10.1002/jcc.24394
|
|
|
[9]
|
Chemical potential and reaction electronic flux in symmetry controlled reactions
Journal of Computational Chemistry,
2016
DOI:10.1002/jcc.24394
|
|
|
[10]
|
Computational approaches to the prediction of the redox potentials of iron and copper bioinorganic systems
International Journal of Quantum Chemistry,
2016
DOI:10.1002/qua.25228
|
|
|