Krzysztof Strasburger

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 9

Top Topics

Particulate Matter

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

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, Krzysztof Strasburger
Symmetry Equiincidence of Natural Orbitals. The journal of physical chemistry letters (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)