Dr. Egor Trushin

Sonderforschungsbereich 1719: ChemPrint -- Gedruckte Halbleiter der nächsten Generation: Ingenieurskunst auf atomarer Ebene mittels molekularer Oberflächenchemie (ChemPrint) Sonderforschungsbereich 953/3 Synthetische Kohlenstoffallotrope Lehrstuhl für Theoretische Chemie

Potential-Averaged ΔSCF Methods: Underlying Formalism and Evaluation of Accuracy of Excitation Energies (2026) Trushin E, Bertleff O, Görling A Journal article Analyzing the response of exchange–correlation potentials of chain-like molecules to electric fields by Kohn–Sham inversion and evaluation of the response within the random phase approximation (2025) Trushin E, Mandalia R, Görling A Journal article Mixed Gaussian and plane wave basis set implementation of the random phase approximation and of σ-functionals within the program package CP2K (2025) Mandalia R, Trushin E, Stein F, Kühne TD, Görling A Journal article Trushin et al. Reply (2025) Trushin E, Fauser S, Mölkner A, Erhard J, Görling A Journal article Assessment of RPA and σ-functional methods for the calculation of dipole moments and static polarizabilities and hyperpolarizabilities (2025) Mandalia R, Fauser S, Trushin E, Görling A Journal article Highly precise values for the energy ratios underlying the Lieb-Oxford bound and the convexity conjecture for the adiabatic connection (2025) Fauser S, Trushin E, Görling A Journal article Kohn-Sham inversion for open-shell systems (2025) Erhard J, Trushin E, Görling A Journal article Accurate Correlation Potentials from the Self-Consistent Random Phase Approximation (2025) Trushin E, Fauser S, Mölkner A, Erhard J, Görling A Journal article Improving Exchange-Correlation Potentials of Standard Density Functionals with the Optimized-Effective-Potential Method for Higher Accuracy of Excitation Energies (2025) Trushin E, Görling A Journal article Violations of the v -representability condition underlying Kohn-Sham density-functional theory (2024) Trushin E, Erhard J, Görling A Journal article