List of works - Ewa Pastorczak

A minimalistic approach to static and dynamic electron correlations: Amending generalized valence bond method with extended random phase approximation correlation correction.

scientific article

A road to a multiconfigurational ensemble density functional theory without ghost interactions

scientific article published on 19 February 2016

Calculation of electronic excited states of molecules using the Helmholtz free-energy minimum principle

scientific article published on 4 June 2013

Capturing the Dynamic Correlation for Arbitrary Spin-Symmetry CASSCF Reference with Adiabatic Connection Approaches: Insights into the Electronic Structure of the Tetramethyleneethane Diradical

scientific article published on 05 August 2019

Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave Functions

scientific article published on 08 June 2018

Dispersion Interactions in Exciton-Localized States. Theory and Applications to π–π* and n−π* Excited States

scientific article published on 19 May 2022

ERPA-APSG: a computationally efficient geminal-based method for accurate description of chemical systems

scientific article published on 11 March 2015

Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave Functions

scientific article published on 11 September 2018

Ensemble density variational methods with self- and ghost-interaction-corrected functionals

scientific article published on 01 May 2014

Excitation Energies of Molecules from Ensemble Density Functional Theory

scientific article published in 2016

Exploring the ultrafast dynamics of a diarylethene derivative using sub-10 fs laser pulses

scientific article published on 01 December 2018

Generalized Valence Bond Perfect-Pairing Made Versatile Through Electron-Pairs Embedding

scientific article published on 23 July 2019

Intramolecular symmetry-adapted perturbation theory with a single-determinant wavefunction.

scientific article published in December 2015

Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches.

scientific article published on 18 September 2017

Long-range-corrected multiconfiguration density functional with the on-top pair density

scientific article published on 7 March 2020

Molecular interactions in electron-groups embedding generalized valence bond picture

scientific article published on 11 November 2018

Perspective: Found in translation: Quantum chemical tools for grasping non-covalent interactions

scientific article published in March 2017

List of works by Ewa Pastorczak