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E

Egor Trushin

University of Erlangen Nuremberg

12H-index
30Paper Count
952Citation Count
Published Papers 17
Publication Date
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Assessment of RPA and σ-functional methods for the calculation of dipole moments and static polarizabilities and hyperpolarizabilities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-05-09
err0
PREAI
errMandalia, Raviraj; Fauser, Steffen; Trushin, Egor; Goerling, Andreas
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Highly precise values for the energy ratios underlying the Lieb-Oxford bound and the convexity conjecture for the adiabatic connection
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-28
err0
PREAI
errFauser, Steffen; Trushin, Egor
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Improving Exchange-Correlation Potentials of Standard Density Functionals with the Optimized-Effective-Potential Method for Higher Accuracy of Excitation Energies
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-05
err0
PREAI
errTrushin, Egor; Goerling, Andreas
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Kohn-Sham inversion for open-shell systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-16
err0
PREAI
errErhard, Jannis; Trushin, Egor; Goerling, Andreas
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Basis Set Requirements of σ-Functionals for Gaussian- and Slater-Type Basis Functions and Comparison with Range-Separated Hybrid and Double Hybrid Functionals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-03-11
err4
errOAAI
errFauser, Steffen; Foerster, Arno; Redeker, Leon; Neiss, Christian; Erhard, Jannis; Trushin, Egor; Goerling, Andreas
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Avoiding spin contamination and spatial symmetry breaking by exact-exchange-only optimized-effective-potential methods within the symmetrized Kohn-Sham framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-27
err4
PREAI
errTrushin, Egor; Goerling, Andreas
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Scaled σ-functionals for the Kohn-Sham correlation energy with scaling functions from the homogeneous electron gas
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-16
err13
PREAI
errErhard, Jannis; Fauser, Steffen; Trushin, Egor; Goerling, Andreas
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Numerically stable inversion approach to construct Kohn-Sham potentials for given electron densities within a Gaussian basis set framework
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-31
err4
PREAI
errErhard, Jannis; Trushin, Egor; Goerling, Andreas
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Chemical accuracy with σ-functionals for the Kohn-Sham correlation energy optimized for different input orbitals and eigenvalues
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-10-05
err22
PREAI
errFauser, Steffen; Trushin, Egor; Neiss, Christian; Goerling, Andreas
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Numerically stable optimized effective potential method with standard Gaussian basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-03
err12
PREAI
errTrushin, Egor; Goerling, Andreas
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Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-05
err29
PREAI
errTrushin, Egor; Thierbach, Adrian; Goerling, Andreas
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Lieb-Oxford bound and pair correlation functions for density-functional methods based on the adiabatic-connection fluctuation-dissipation theorem
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err1
PREAI
errErhard, Jannis; Fauser, Steffen; Kalass, Simon; Moerman, Evgeny; Trushin, Egor; Goerling, Andreas
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First-Principles Calculation of Triplet Exciton Diffusion in Crystalline Poly(p-phenylene vinylene)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-10-14
err7
errOAAI
errLyskov, Igor; Trushin, Egor; Baragiola, Ben Q.; Schmidt, Timothy W.; Cole, Jared H.; Russo, Saly P.
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Assessment of the exact-exchange-only Kohn-Sham method for the calculation of band structures for transition metal oxide and metal halide perovskites
errPHYSICAL REVIEW B
IF3.7
err2019-08-23
err5
PREAI
errTrushin, Egor; Fromm, Lukas; Goerling, Andreas
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Spin-current density-functional theory for a correct treatment of spin-orbit interactions and its application to topological phase transitions
errPHYSICAL REVIEW B
IF3.7
err2018-11-19
err18
PREAI
errTrushin, Egor; Goerling, Andreas
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Understanding band gaps of solids in generalized Kohn-Sham theory
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2017-03-06
err434
errOAAI
errPerdew, John P.; Yang, Weitao; Burke, Kieron; Yang, Zenghui; Gross, Eberhard K. U.; Scheffler, Matthias; Scuseria, Gustavo E.; Henderson, Thomas M.; Zhang, Igor Ying; Ruzsinszky, Adrienn; Peng, Haowei; Sun, Jianwei; Trushin, Egor; Goerling, Andreas
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Band gaps, ionization potentials, and electron affinities of periodic electron systems via the adiabatic-connection fluctuation-dissipation theorem
errPHYSICAL REVIEW B
IF3.7
err2016-08-11
err15
PREAI
errTrushin, Egor; Betzinger, Markus; Bluegel, Stefan; Goerling, Andreas
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Research Directions

No research directions
Co-authors
Cooperation Journals
M
Matthias Scheffler
H-index: 133 · Papers: 1.0K
G
Gustavo E. Scuseria
H-index: 125 · Papers: 748
J
John P. Perdew
H-index: 113 · Papers: 552
W
Weitao Yang
H-index: 96 · Papers: 563
S
Stefan Blügel
H-index: 95 · Papers: 1.0K
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