Jerzy Cioslowski

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 17

Top Topics

Molecular Dynamics

Nitric Oxide Synthase

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

The Journal of chemical physics

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Jerzy Cioslowski, Krzysztof Strasburger
Constraints upon Functionals of the 1-Matrix, Universal Properties of Natural Orbitals, and the Fallacy of the Collins "Conjecture". The journal of physical chemistry letters (2024)
Jerzy Cioslowski, Krzysztof Strasburger
Constraints upon Functionals of the 1-Matrix, Universal Properties of Natural Orbitals, and the Fallacy of the Collins "Conjecture". The journal of physical chemistry letters 15 (5) (2024)
Jerzy Cioslowski, Krzysztof Strasburger
Plain Capping for Improved Accuracy of Approximate One- and Two-Electron Densities at Two-Particle Coalescence Points. Journal of chemical theory and computation (2024)
Jerzy Cioslowski, Krzysztof Strasburger
Constraints upon Functionals of the 1-Matrix, Universal Properties of Natural Orbitals, and the Fallacy of the Collins "Conjecture". The journal of physical chemistry letters 15 (5) (2024)
Jerzy Cioslowski, Krzysztof Strasburger
Constraints upon Functionals of the 1-Matrix, Universal Properties of Natural Orbitals, and the Fallacy of the Collins "Conjecture". The journal of physical chemistry letters 15 (5) (2024)
Jerzy Cioslowski
Electronic Structure Calculations on Endohedral Complexes of Fullerenes: Reminiscences and Prospects. Molecules (Basel, Switzerland) 28 (3) (2023)
Jerzy Cioslowski, Krzysztof Strasburger
Symmetry Equiincidence of Natural Orbitals. The journal of physical chemistry letters (2023)
Jerzy Cioslowski, Berthold-Georg Englert, Martin-Isbjörn Trappe, Jun Hao Hue
Contactium: A strongly correlated model system. The Journal of chemical physics 158 (18) (2023)
Jerzy Cioslowski
Electronic Structure Calculations on Endohedral Complexes of Fullerenes: Reminiscences and Prospects. Molecules (Basel, Switzerland) 28 (3) (2023)
Jerzy Cioslowski, Christian Schilling, Rolf Schilling
1-Matrix functional for long-range interaction energy of two hydrogen atoms. The Journal of chemical physics 158 (8) (2023)
Jerzy Cioslowski
Electronic Structure Calculations on Endohedral Complexes of Fullerenes: Reminiscences and Prospects. Molecules (Basel, Switzerland) 28 (3) (2023)
Jerzy Cioslowski, Krzysztof Strasburger
A Universal Power Law Governing the Accuracy of Wave Function-Based Electronic Structure Calculations. The journal of physical chemistry letters 13 (34) (2022)
Jerzy Cioslowski, Krzysztof Strasburger
From Fredholm to Schrödinger via Eikonal: A New Formalism for Revealing Unknown Properties of Natural Orbitals. Journal of chemical theory and computation 17 (11) (2021)
Jerzy Cioslowski, Krzysztof Strasburger
Angular-Momentum Extrapolations to the Complete Basis Set Limit: Why and When They Work. Journal of chemical theory and computation 17 (6) (2021)
Jerzy Cioslowski
One-Electron Reduced Density Matrix Functional Theory of Spin-Polarized Systems. Journal of chemical theory and computation 16 (3) (2020)
Jerzy Cioslowski, Zsuzsanna É Mihálka, Ágnes Szabados
Bilinear Constraints upon the Correlation Contribution to the Electron-Electron Repulsion Energy as a Functional of the One-Electron Reduced Density Matrix. Journal of chemical theory and computation 15 (9) (2019)
Jerzy Cioslowski, Filip Prątnicki
Universalities among natural orbitals and occupation numbers pertaining to ground states of two electrons in central potentials. The Journal of chemical physics 151 (18) (2019)