List of works - Jerzy Cioslowski

A Universal Power Law Governing the Accuracy of Wave Function-Based Electronic Structure Calculations

scientific article published in 2022

An observable-based interpretation of electronic wavefunctions: application to “hypervalent” molecules

Angular-Momentum Extrapolations to the Complete Basis Set Limit: Why and When They Work

scientific article published on 18 May 2021

Asymptotic equivalence of the shell-model and local-density descriptions of Coulombic systems confined by radially symmetric potentials in two and three dimensions

scientific article published in September 2013

Benchmark Full Configuration Interaction Calculations on the Lowest-Energy (2)P and (4)P States of the Three-Electron Harmonium Atom

scientific article published on 9 March 2011

Benchmark calculations on the lowest-energy singlet, triplet, and quintet states of the four-electron harmonium atom

scientific article published in July 2014

Bilinear Constraints upon the Correlation Contribution to the Electron-Electron Repulsion Energy as a Functional of the One-Electron Reduced Density Matrix

scientific article published on 07 August 2019

Collective natural orbital occupancies of harmonium

scientific article published on 01 February 2005

Construction of explicitly correlated one-electron reduced density matrices

scientific article published on 01 December 2020

Electronic structures and energetics of [5,5] and [9,0] single-walled carbon nanotubes

scientific article published on 01 July 2002

Electronic structures, geometries, and energetics of highly charged cations of the C60 fullerene

Electrostatic self-energies of discrete charge distributions on Jordan curves

Endohedral chemical shifts in higher fullerenes with 72-86 carbon atoms

article by Zhongfang Chen et al published 1 October 2001 in Theoretical Chemistry Accounts

Five- and six-electron harmonium atoms: Highly accurate electronic properties and their application to benchmarking of approximate 1-matrix functionals

scientific article published in April 2018

Frequency-dependent response properties and excitation energies from one-electron density matrix functionals.

scientific article published on 23 July 2007

From Fredholm to Schrödinger via Eikonal: A New Formalism for Revealing Unknown Properties of Natural Orbitals

scientific article published on 21 October 2021

Harmonium atoms at weak confinements: The formation of the Wigner molecules

scientific article published in January 2017

Is superbenzene superaromatic?

scientific article published in 1991

Modified Thomson problem

scientific article published on 15 April 2009

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

scientific article published on 01 February 2019

New constraints upon the electron-electron repulsion energy functional of the one-electron reduced density matrix

scientific article published on 01 October 2005

Nine questions on energy decomposition analysis

scientific article published on 28 June 2019

Nonclassical Aryl Radicals: Intermediates or Transition States for the Hydrogen Shift Reactions? ⬇️

scientific article published on June 14, 1996

Note on the asymptotic isomer count of large fullerenes

Note: An explicit solution of the optimal superposition and Eckart frame problems

scientific article published on 01 July 2016

Note: The weak-correlation limit of the three-electron harmonium atom

scientific article published on 01 March 2011

Off-diagonal derivative discontinuities in the reduced density matrices of electronic systems

scientific article published on 01 October 2020

One-Electron Reduced Density Matrix Functional Theory of Spin-Polarized Systems

scientific article published on 05 February 2020

One-electron reduced density matrices of strongly correlated harmonium atoms

scientific article published on 01 March 2015

Oscillatory and fluctuating terms in energies of assemblies of equicharged particles subject to spherically symmetric power-law confining potentials

scientific article published in September 2013

Parameter-free shell model of spherical Coulomb crystals

scientific article published on 29 August 2008

Partial-wave decomposition of the ground-state wavefunction of the two-electron harmonium atom

Phase dilemma in density matrix functional theory.

scientific article published in April 2004

Properties of Aromaticity Indices Based on the One-Electron Density Matrix†

scientific article published on 21 June 2007

Properties of Coulomb crystals: rigorous results

scientific article published on 01 April 2008

Properties of harmonium atoms from FCI calculations: Calibration and benchmarks for the ground state of the two-electron species

scientific article

Rigorous interpretation of electronic wave functions. 2. Electronic structures of selected phosphorus, sulfur, and chlorine fluorides and oxides

scholarly article by Jerzy Cioslowski & Stacey T. Mixon published July 1993 in Inorganic Chemistry

Robust interpolation between weak- and strong-correlation regimes of quantum systems ⬇️

scientific article published on January 28, 2012

Robust validation of approximate 1-matrix functionals with few-electron harmonium atoms ⬇️

scientific article published on 01 December 2015

Rovibrational states of Wigner molecules in spherically symmetric confining potentials

scientific article published in August 2016

Screening-controlled morphologies of Yukawa crystals

scientific article published on 01 January 2010

Shell model of assemblies of equicharged particles subject to radial confining potentials ⬇️

scientific article published on March 28, 2011

Shell models of two-dimensional Coulomb crystals: Assessment and comparison with the three-dimensional case ⬇️

scientific article published on March 21, 2012

Shell structures of assemblies of equicharged particles subject to radial power-law confining potentials

scientific article published on 01 December 2010

Simple approximants for natural orbitals of harmonium

scientific article published on 01 December 2005

Simpler is often better: Computational efficiency of explicitly correlated two-electron basis sets generated by the regularized Krylov sequences of Nakatsuji

scientific article published on 01 November 2018

Six questions on topology in theoretical chemistry

article published in 2015

Size versus volume extensivity of a new class of density matrix functionals.

scientific article published in June 2004

Solitonic natural orbitals

scientific article published on 01 April 2018

The Coulomb, exchange, and correlation components of the electron-electron repulsion in harmonium atoms

scientific article published on March 2015

The three-electron harmonium atom: the lowest-energy doublet and quadruplet states

scientific article published in May 2012

The weak-correlation limits of few-electron harmonium atoms

scientific article published in December 2013

Uniform description of the helium isoelectronic series down to the critical nuclear charge with explicitly correlated basis sets derived from regularized Krylov sequences