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S

Szymon Śmiga

nicolaus copernicus university in torun

18H指数
59论文数
692被引数
收录论文 31
发表时间
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Nonlocal Orbital-Free Kinetic Energy Functional from the Jellium-with-Gap Model for Finite Systems基于带隙电子气模型的有限体系非局域轨道自由动能泛函
errJournal of Chemical Theory and Computation
IF5.5
err2026-06-12
err0
PREAI
errAbhishek Bhattacharjee; Subrata Jana; Szymon Śmiga; Prasanjit Samal
err分享
err收藏
Frontier Orbital Engineering in Heteroatom-Doped Prototypical Organic Dyes for Dye-Sensitized Solar Cells异原子掺杂原型有机染料用于染料敏化太阳能电池的前沿轨道调控
errThe Journal of Physical Chemistry A
IF2.8
err2026-05-29
err0
PREAI
errAditi Singh; Ram Dhari Pandey; Subrata Jana; Prasanjit Samal; Paweł Tecmer; Szymon Ṡmiga
err分享
err收藏
Toward Doubly Local Double Hybrid Functionals Using Neural-Network Local Mixing Functions基于神经网络的局部混合函数实现双区域双杂化泛函的方法
errJournal of Chemical Theory and Computation
IF5.5
err2026-02-13
err0
errOAAI
errNóra Kovács; Szymon Śmiga; Martin Kaupp; Artur Wodyński
err分享
err收藏
Simplified; Physically Motivated; and Broadly Applicable Range-Separation Tuning简化；具有物理动机；以及广泛适用的范围分离调节
errphysical chemistry letters
IF0
err2025-08-04
err0
errOAAI
errAditi Singh; Subrata Jana; Lucian A. Constantin; Fabio Della Sala; Prasanjit Samal; Szymon Śmiga
err分享
err收藏
An Analysis of Regularized Second-Order Energy Expressions in the Context of Post-HF and KS-DFT Calculations: What Do We Gain and What Do We Lose?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-03-01
err0
errOAAI
errSawicki, Igor; Triglione, Vincenzo; Jana, Subrata; Smiga, Szymon
err分享
err收藏
Understanding the Core Limitations of Second-Order Correlation-Based Functionals Through: Functional, Orbital, and Eigenvalue-Driven Analysis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-03-01
err1
errOAAI
errSingh, Aditi; Fabiano, Eduardo; Smiga, Szymon
err分享
err收藏
The Best DFT Functional Is the Ensemble of Functionals
errADVANCED SCIENCE
IF14.1
err2024-10-25
err0
errOAAI
errRui, Yuting; Chen, Yuxinxin; Ivanova, Elena; Kumar, Vignesh Balaji; Smiga, Szymon; Grabowski, Ireneusz; Dral, Pavlo O.
err分享
err收藏
Towards adiabatic-connection interpolation model with broader applicability
errPHYSICAL REVIEW B
IF3.7
err2024-06-14
err3
errOAAI
errConstantin, Lucian A.; Smiga, Szymon; Sala, Fabio Della
err分享
err收藏
Adiabatic connection interaction strength interpolation method made accurate for the uniform electron gas
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-27
err4
errOAAI
errConstantin, Lucian A.; Jana, Subrata; Smiga, Szymon; Della Sala, Fabio
err分享
err收藏
Self-Consistent Implementation of Kohn-Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-09-12
err11
errOAAI
errSmiga, Szymon; Sala, Fabio Della; Gori-Giorgi, Paola; Fabiano, Eduardo
err分享
err收藏
Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-07-11
err4
PREAI
errJana, Subrata; Constantin, Lucian A.; Smiga, Szymon; Samal, Prasanjit
err分享
err收藏
Benchmark test of a dispersion corrected revised Tao-Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-21
err3
PREAI
errJana, Subrata; Myneni, Hemanadhan; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
err分享
err收藏
Accurate density functional made more versatile
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-08
err17
PREAI
errJana, Subrata; Behera, Sushant Kumar; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
err分享
err收藏
Random-Phase Approximation in Many-Body Noncovalent Systems: Methane in a Dodecahedral Water Cage
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-01-15
err8
errOAAI
errModrzejewski, Marcin; Yourdkhani, Sirous; Smiga, Szymon; Klimes, Jiri
err分享
err收藏
Insights from the density functional performance of water and water-solid interactions: SCAN in relation to other meta-GGAs
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-07
err16
PREAI
errJana, Subrata; Patra, Abhilash; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
err分享
err收藏
Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-11-18
err15
errOAAI
errJana, Subrata; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
err分享
err收藏
Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response
errPHYSICAL REVIEW B
IF3.7
err2020-10-06
err21
PREAI
errJana, Subrata; Patra, Bikash; Smiga, Szymon; Constantin, Lucian A.; Samal, Prasanjit
err分享
err收藏
Modified Interaction-Strength Interpolation Method as an Important Step toward Self-Consistent Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-06-19
err14
errOAAI
errSmiga, Szymon; Constantin, Lucian A.
err分享
err收藏
Methods to generate reference total and Pauli kinetic potentials
errPHYSICAL REVIEW B
IF3.7
err2020-04-29
err13
errOAAI
errSmiga, Szymon; Siecinska, Sylwia; Fabiano, Eduardo
err分享
err收藏
The ab initio density functional theory applied for spin-polarized calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-02-07
err19
PREAI
errSmiga, Szymon; Marusiak, Volodymyr; Grabowski, Ireneusz; Fabiano, Eduardo
err分享
err收藏

研究方向

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合作学者
合作期刊
R
Rodney J. Bartlett
H 指数: 119 · 论文数: 783
M
Martin Kaupp
H 指数: 76 · 论文数: 758
F
Fabio Della Sala
H 指数: 53 · 论文数: 287
E
Eduardo Fabiano
H 指数: 40 · 论文数: 151
L
Lucian A. Constantin
H 指数: 40 · 论文数: 118
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