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J

Jerzy Ciosłowski

University of Szczecin

47H指数
331论文数
1.0W被引数
收录论文 107
发表时间
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Plain Capping for Improved Accuracy of Approximate One- and Two-Electron Densities at Two-Particle Coalescence Points平面封盖可提高两粒子聚集点处近似一电子密度和两电子密度的精度
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-09-03
err1
errOAAI
errCioslowski, Jerzy; Strasburger, Krzysztof
err分享
err收藏
Single-particle-exact density functional theory
errANNALS OF PHYSICS
IF3
err2023-12-01
err1
errOAAI
errTrappe, Martin-Isbjorn; Hue, Jun Hao; Huang, Jonah Zi Chao; Paraniak, Mikolaj; Hiller, Djamila; Cioslowski, Jerzy; Englert, Berthold-Georg
err分享
err收藏
Contactium: A strongly correlated model systemContactium: 一个强相关的模型系统
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-12
err4
errOAAI
errCioslowski, Jerzy; Englert, Berthold-Georg; Trappe, Martin-Isbjoern; Hue, Jun Hao
err分享
err收藏
1-Matrix functional for long-range interaction energy of two hydrogen atoms两个氢原子的长程相互作用能的1-矩阵泛函
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-24
err8
errOAAI
errCioslowski, Jerzy; Schilling, Christian; Schilling, Rolf
err分享
err收藏
Electronic Structure Calculations on Endohedral Complexes of Fullerenes: Reminiscences and Prospects富勒烯的内表面配合物的电子结构计算: 回忆和前景
errMOLECULES
IF4.6
err2023-02-01
err3
errOAAI
errCioslowski, Jerzy
err分享
err收藏
Errors in approximate ionization energies due to the one-electron space truncation of the EKT eigenproblem由于EKT本征问题的单电子空间截断而引起的近似电离能的误差
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-10
err0
PREAI
errCioslowski, Jerzy
err分享
err收藏
Solitonic natural orbitals in Coulombic systems库仑系统中的孤子自然轨道
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-19
err5
PREAI
errCioslowski, Jerzy; Pratnicki, Filip; Strasburger, Krzysztof
err分享
err收藏
From Fredholm to Schrodinger via Eikonal: A New Formalism for Revealing Unknown Properties of Natural Orbitals从Fredholm到Schrodinger通过Eikonal: 揭示自然轨道未知属性的新形式主义
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-10-21
err12
PREAI
errCioslowski, Jerzy; Strasburger, Krzysztof
err分享
err收藏
Angular-Momentum Extrapolations to the Complete Basis Set Limit: Why and When They Work角动量外推至完整的基础集极限: 为什么以及何时起作用
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-18
err14
PREAI
errCioslowski, Jerzy; Strasburger, Krzysztof
err分享
err收藏
Construction of explicitly correlated one-electron reduced density matrices显式相关单电子约化密度矩阵的构造
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-09
err5
PREAI
errCioslowski, Jerzy
err分享
err收藏
Uniform description of the helium isoelectronic series down to the critical nuclear charge with explicitly correlated basis sets derived from regularized Krylov sequences氦等电子系列的统一描述，低至临界核电荷，具有从正则化Krylov序列导出的明确相关的基集
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-08
err6
PREAI
errCioslowski, Jerzy; Pratnicki, Filip
err分享
err收藏
Off-diagonal derivative discontinuities in the reduced density matrices of electronic systems电子系统的简化密度矩阵中的非对角导数不连续性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-10-19
err33
PREAI
errCioslowski, Jerzy
err分享
err收藏
One-Electron Reduced Density Matrix Functional Theory of Spin-Polarized Systems自旋极化系统的单电子减密度矩阵泛函理论
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-01-06
err22
PREAI
errCioslowski, Jerzy
err分享
err收藏
Universalities among natural orbitals and occupation numbers pertaining to ground states of two electrons in central potentials与中心电势中两个电子的基态有关的自然轨道和职业数之间的普遍性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-13
err17
PREAI
errCioslowski, Jerzy; Pratnicki, Filip
err分享
err收藏
Bilinear Constraints upon the Correlation Contribution to the Electron-Electron Repulsion Energy as a Functional of the One-Electron Reduced Density Matrix作为单电子减少密度矩阵的函数，对电子-电子排斥能的相关贡献的双线性约束
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-07-11
err20
PREAI
errCioslowski, Jerzy; Mihalka, Zsuzsanna E.; Szabados, Agnes
err分享
err收藏
Nine questions on energy decomposition analysis
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-06-28
err110
errOAAI
errAndres, Juan; Ayers, Paul W.; Boto, Roberto A.; Carbo-Dorca, Ramon; Chermette, Henry; Cioslowski, Jerzy; Contreras-Garcia, Julia; Cooper, David L.; Frenking, Gernot; Gatti, Carlo; Heidar-Zadeh, Farnaz; Joubert, Laurent; Martin Pendas, Angel; Matito, Eduard; Mayer, Istvan; Misquitta, Alston J.; Mo, Yirong; Pilme, Julien; Popelier, Paul L. A.; Rahm, Martin; RamosCordoba, Eloy; Salvador, Pedro; Schwarz, W. H. Eugen; Shahbazian, Shant; Silvi, Bernard; Sola, Miquel; Szalewicz, Krzysztof; Tognetti, Vincent; Weinhold, Frank; Zins, Emilie-Laure
err分享
err收藏
Natural amplitudes of the ground state of the helium atom: Benchmark calculations and their relevance to the issue of unoccupied natural orbitals in the H2 molecule
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-02-21
err11
PREAI
errCioslowski, Jerzy; Pratnicki, Filip
err分享
err收藏
Simpler is often better: Computational efficiency of explicitly correlated two-electron basis sets generated by the regularized Krylov sequences of Nakatsuji
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-14
err6
PREAI
errCioslowski, Jerzy; Pratnicki, Filip
err分享
err收藏
Five- and six-electron harmonium atoms: Highly accurate electronic properties and their application to benchmarking of approximate 1-matrix functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-04-11
err12
PREAI
errCioslowski, Jerzy; Strasburger, Krzysztof
err分享
err收藏
Solitonic natural orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-04-06
err13
PREAI
errCioslowski, Jerzy
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gustavo E. Scuseria
H 指数: 125 · 论文数: 748
G
Gernot Frenking
H 指数: 116 · 论文数: 1.4K
K
Kenneth B. Wiberg
H 指数: 91 · 论文数: 704
M
Miquel Solà
H 指数: 81 · 论文数: 767
K
Krzysztof Szalewicz
H 指数: 78 · 论文数: 293
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