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Filip Pawłowski

auburn university system

28H指数
79论文数
3.5K被引数
收录论文 39
发表时间
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Molecular Origins of the Optical Response of Nile Red in Model Aerosol Aqueous Ionic EnvironmentsNile红在模型气溶胶水合离子环境中的光学响应的分子起源
errJournal of Physical Chemistry A
IF2.8
err2026-08-13
err0
PREAI
errMichael Boadu; Joshua D. Ehun; Katherine W. Frost; Victoria G. Cover; Steven O. Mansoorabadi; Filip Pawłowski; Paul E. Ohno
err分享
err收藏
Forty Years of Response Function Theory四十年的响应函数理论
errJournal of Physical Chemistry A
IF2.8
err2026-03-26
err0
PREAI
errCoriani, Sonia; Christiansen, Ove; Koch, Henrik; Hattig, Christof; Pawlowski, Filip; Norman, Patrick
err分享
err收藏
Simplified Ring and Ladder Renormalizations in Electron-Propagator Calculations of Molecular Ionization Energies简化环图和梯子图的重整化在分子电离能电子传播子计算中的应用
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-04-07
err0
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
err分享
err收藏
Electron-propagator methods versus experimental ionization energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-10
err0
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
err分享
err收藏
New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-27
err6
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
err分享
err收藏
A new generation of non-diagonal, renormalized self-energies for calculation of electron removal energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-26
err9
errOAAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
err分享
err收藏
Coupled cluster theory on modern heterogeneous supercomputers (vol 11, 1154526, 2023)
errFRONTIERS IN CHEMISTRY
IF4.2
err2023-08-15
err0
errOAAI
errCorzo, Hector H.; Hillers-Bendtsen, Andreas Erbs; Barnes, Ashleigh; Zamani, Abdulrahman Y.; Pawlowski, Filip; Olsen, Jeppe; Jorgensen, Poul; Mikkelsen, Kurt V.; Bykov, Dmytro
err分享
err收藏
A new generation of diagonal self-energies for the calculation of electron removal energies (vol 155, 204107, 2021)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-08
err2
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
err分享
err收藏
Electron-Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies (vol 18, pg 4927, 2022)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-07-26
err2
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
err分享
err收藏
Coupled cluster theory on modern heterogeneous supercomputers
errFRONTIERS IN CHEMISTRY
IF4.2
err2023-06-14
err2
errOAAI
errCorzo, Hector H.; Hillers-Bendtsen, Andreas Erbs; Barnes, Ashleigh; Zamani, Abdulrahman Y.; Pawlowski, Filip; Olsen, Jeppe; Jorgensen, Poul; Mikkelsen, Kurt V.; Bykov, Dmytro
err分享
err收藏
Electron Propagator Self-Energies versus Improved GW100 Vertical Ionization Energies
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-07-13
err16
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J., V
err分享
err收藏
A new generation of diagonal self-energies for the calculation of electron removal energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-29
err12
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, J. V.
err分享
err收藏
Electron binding energies and Dyson orbitals of OnH2n+1+,0,- clusters: Double Rydberg anions, Rydberg radicals, and micro-solvated hydronium cations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-17
err15
PREAI
errOpoku, Ernest; Pawlowski, Filip; Ortiz, Joseph Vincent
err分享
err收藏
Cluster perturbation theory. IV. Convergence of cluster perturbation series for energies and molecular properties
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-04
err19
errOAAI
errPawlowski, Filip; Olsen, Jeppe; Jorgensen, Poul
err分享
err收藏
Cluster perturbation theory. I. Theoretical foundation for a coupled cluster target state and ground-state energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-04
err31
errOAAI
errPawlowski, Filip; Olsen, Jeppe; Jorgensen, Poul
err分享
err收藏
Cluster perturbation theory. III. Perturbation series for coupled cluster singles and doubles excitation energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-04
err22
errOAAI
errBaudin, Pablo; Pawlowski, Filip; Bykov, Dmytro; Liakh, Dmitry; Kristensen, Kasper; Olsen, Jeppe; Jorgensen, Poul
err分享
err收藏
Cluster perturbation theory. V. Theoretical foundation for cluster linear target states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-04
err13
errOAAI
errPawlowski, Filip; Olsen, Jeppe; Jorgensen, Poul
err分享
err收藏
Cluster perturbation theory. II. Excitation energies for a coupled cluster target state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-04
err24
errOAAI
errPawlowski, Filip; Olsen, Jeppe; Jorgensen, Poul
err分享
err收藏
Massively parallel and linear-scaling algorithm for second-order Moller-Plesset perturbation theory applied to the study of supramolecular wires
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2017-03-01
err19
errOAAI
errKjaergaard, Thomas; Baudin, Pablo; Bykov, Dmytro; Eriksen, Janus Juul; Ettenhuber, Patrick; Kristensen, Kasper; Larkin, Jeff; Liakh, Dmitry; Pawlowski, Filip; Vose, Aaron; Wang, Yang Min; Jorgensen, Poul
err分享
err收藏
Molecular response properties in equation of motion coupled cluster theory: A time-dependent perspective
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-08
err30
errOAAI
errCoriani, Sonia; Pawlowski, Filip; Olsen, Jeppe; Jorgensen, Poul
err分享
err收藏

研究方向

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