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E

Ewa Pastorczak

lodz university of technology

14H指数
27论文数
621被引数
收录论文 13
发表时间
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Optimally Tuned Multiconfigurational Short-Range DFT for Linear Response Properties最优调谐的多组态短程DFT用于线性响应性质
errThe Journal of Physical Chemistry A
IF2.8
err2026-05-08
err0
PREAI
errMichal Hapka; Katarzyna Pernal; Ewa Pastorczak
err分享
err收藏
Multireference Correlated Oscillator Strengths from Adiabatic Connection Approaches Based on Extended Random Phase Approximation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-26
err0
errOAAI
errDrwal, Daria; Pernal, Katarzyna; Pastorczak, Ewa
err分享
err收藏
Wide-range IR spectra of diarylethene derivatives and their simulation using the density functional theory
errSCIENTIFIC REPORTS
IF3.9
err2022-10-07
err5
errOAAI
errJarota, Arkadiusz; Drwal, Daria; Pieta, Jakub; Pastorczak, Ewa
err分享
err收藏
Dispersion Interactions in Exciton-Localized States. Theory and Applications to ?-?* and n-?* Excited States
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-05-19
err7
errOAAI
errJangrouei, Mohammad Reza; Krzeminska, Agnieszka; Hapka, Michal; Pastorczak, Ewa; Pernal, Katarzyna
err分享
err收藏
Excited states in the adiabatic connection fluctuation-dissipation theory: Recovering missing correlation energy from the negative part of the density response spectrum
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-23
err9
PREAI
errDrwal, Daria; Pastorczak, Ewa; Pernal, Katarzyna
err分享
err收藏
Long-range-corrected multiconfiguration density functional with the on-top pair density
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-02
err19
PREAI
errHapka, Michal; Pastorczak, Ewa; Krzeminska, Agnieszka; Pernal, Katarzyna
err分享
err收藏
Generalized Valence Bond Perfect-Pairing Made Versatile Through Electron-Pairs Embedding
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-07-09
err12
errOAAI
errPastorczak, Ewa; Jensen, Hans Jorgen Aagaard; Kowalski, Piotr H.; Pernal, Katarzyna
err分享
err收藏
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave Functions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-05-22
err46
PREAI
errPastorczak, Ewa; Pernal, Katarzyna
err分享
err收藏
Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-10-12
err18
PREAI
errPastorczak, Ewa; Shen, Jun; Hapka, Michal; Piecuch, Piotr; Pernal, Katarzyna
err分享
err收藏
Perspective: Found in translation: Quantum chemical tools for grasping non-covalent interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-03-23
err108
errOAAI
errPastorczak, Ewa; Corminboeuf, Clemence
err分享
err收藏
A minimalistic approach to static and dynamic electron correlations: Amending generalized valence bond method with extended random phase approximation correlation correction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-06-28
err26
PREAI
errChatterjee, Koushik; Pastorczak, Ewa; Jawulski, Konrad; Pernal, Katarzyna
err分享
err收藏
Intramolecular symmetry-adapted perturbation theory with a single-determinant wavefunction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-12-09
err29
PREAI
errPastorczak, Ewa; Prlj, Antonio; Gonthier, Jerome F.; Corminboeuf, Clemence
err分享
err收藏
Ensemble density variational methods with self- and ghost-interaction-corrected functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-06
err31
PREAI
errPastorczak, Ewa; Pernal, Katarzyna
err分享
err收藏

研究方向

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合作学者
合作期刊
P
Piotr Piecuch
H 指数: 68 · 论文数: 288
C
Clémence Corminbœuf
H 指数: 64 · 论文数: 430
H
Hans Jørgen Aa. Jensen
H 指数: 61 · 论文数: 227
K
Katarzyna Pernal
H 指数: 35 · 论文数: 160
J
Jun Shen
H 指数: 24 · 论文数: 63
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