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M

Michał Lesiuk

University of Warsaw

18H指数
69论文数
964被引数
收录论文 28
发表时间
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Rank-Reduced Equation-of-Motion Coupled Cluster Formalism with Full Inclusion of Triple Excitations
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-11-01
err0
PREAI
errMichalak, Piotr; Lesiuk, Michal
err分享
err收藏
Another Angle on Benchmarking Noncovalent Interactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-26
err0
errOAAI
errFishman, Vladimir; Lesiuk, Michal; Martin, Jan M. L.; Daniel Boese, A.
err分享
err收藏
Non-iterative Triples for Transcorrelated Coupled Cluster Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-17
err0
errOAAI
errMorchen, Maximilian; Baiardi, Alberto; Lesiuk, Michal; Reiher, Markus
err分享
err收藏
Path-integral calculation of the third dielectric virial coefficient of helium based on ab initio three-body polarizability and dipole surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-10
err0
PREAI
errGarberoglio, Giovanni; Harvey, Allan H.; Lang, Jakub; Przybytek, Michal; Lesiuk, Michal; Jeziorski, Bogumil
err分享
err收藏
Rank-Reduced Equation-of-Motion Coupled Cluster Triples: an Accurate and Affordable Way of Calculating Electronic Excitation Energies
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-30
err0
errOAAI
errMichalak, Piotr; Lesiuk, Michal
err分享
err收藏
Collision-induced three-body polarizability of helium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-15
err5
errOAAI
errLang, J.; Przybytek, M.; Lesiuk, M.; Jeziorski, B.
err分享
err收藏
When Gold Is Not Enough: Platinum Standard of Quantum Chemistry with N7 Cost
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-10-31
err7
errOAAI
errLesiuk, Michal
err分享
err收藏
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-06
err20
errOAAI
errBaiardi, Alberto; Lesiuk, Michal; Reiher, Markus
err分享
err收藏
Quintic-scaling rank-reduced coupled cluster theory with single and double excitations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-02-08
err15
errOAAI
errLesiuk, Michal
err分享
err收藏
Near-Exact CCSDT Energetics from Rank-Reduced Formalism Supplemented by Non-iterative Corrections
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-12-03
err8
errOAAI
errLesiuk, Michal
err分享
err收藏
A systematic construction of Gaussian basis sets for the description of laser field ionization and high-harmonic generation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-02
err15
errOAAI
errWozniak, Aleksander P.; Lesiuk, Michal; Przybytek, Michal; Efimov, Dmitry K.; Prauzner-Bechcicki, Jakub S.; Mandrysz, Michal; Ciappina, Marcelo; Pisanty, Emilio; Zakrzewski, Jakub; Lewenstein, Maciej; Moszynski, Robert
err分享
err收藏
Analysis of QED and non-adiabaticity effects on the rovibrational spectrum of H3+using geometry-dependent effective nuclear masses
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-12
err9
PREAI
errJaquet, Ralph; Lesiuk, Michal
err分享
err收藏
A straightforward a posteriori method for reduction of density-fitting error in coupled-cluster calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-24
err5
errOAAI
errLesiuk, Michal
err分享
err收藏
Implementation of the Coupled-Cluster Method with Single, Double, and Triple Excitations using Tensor Decompositions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-11-12
err30
errOAAI
errLesiuk, Michal
err分享
err收藏
Symphony on strong field approximation强场近似交响曲
errREPORTS ON PROGRESS IN PHYSICS
IF20.7
err2019-10-14
err154
errOAAI
errAmini, Kasra; Biegert, Jens; Calegari, Francesca; Chacon, Alexis; Ciappina, Marcelo F.; Dauphin, Alexandre; Efimov, Dmitry K.; De Morisson Faria, Carla Figueira; Giergiel, Krzysztof; Gniewek, Piotr; Landsman, Alexandra S.; Lesiuk, Michal; Mandrysz, Michal; Maxwell, Andrew S.; Moszynski, Robert; Ortmann, Lisa; Antonio Perez-Hernandez, Jose; Picon, Antonio; Pisanty, Emilio; Prauzner-Bechcicki, Jakub; Sacha, Krzysztof; Suarez, Noslen; Zair, Amelle; Zakrzewski, Jakub; Lewenstein, Maciej
err分享
err收藏
Complete Basis Set Extrapolation of Electronic Correlation Energies Using the Riemann Zeta Function
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-18
err36
errOAAI
errLesiuk, Michal; Jeziorski, Bogumil
err分享
err收藏
Ab initio Potential Energy Curve for the Ground State of Beryllium Dimer
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-03-01
err27
errOAAI
errLesiuk, Michal; Przybytek, Michal; Balcerzak, Justyna G.; Musial, Monika; Moszynski, Robert
err分享
err收藏
Efficient singular-value decomposition of the coupled-cluster triple excitation amplitudes
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-02-20
err11
errOAAI
errLesiuk, Michal
err分享
err收藏
Exploring Chemical Space with Alchemical Derivatives: BN-Simultaneous Substitution Patterns in C60
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-01-31
err30
PREAI
errBalawender, Robert; Lesiuk, Michal; De Proft, Frank; Geerlings, Paul
err分享
err收藏
Transition moments between excited electronic states from the Hermitian formulation of the coupled cluster quadratic response function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-01-20
err6
errOAAI
errTucholska, Aleksandra M.; Lesiuk, Michal; Moszynski, Robert
err分享
err收藏

研究方向

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