Lista de obras - Ewa Pastorczak - Dominio Público Uruguay

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

artículo científico publicado en 2016

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

artículo científico publicado en 2016

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

artículo científico publicado en 2013

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

artículo científico publicado en 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

artículo científico publicado en 2022

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

artículo científico publicado en 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

artículo científico publicado en 2014

Excitation Energies of Molecules from Ensemble Density Functional Theory

artículo científico publicado en 2016

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

artículo científico publicado en 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.

artículo científico publicado en 2015

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

artículo científico publicado en 2017

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

artículo científico publicado en 2020

Molecular interactions in electron-groups embedding generalized valence bond picture

artículo científico publicado en 2018

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

artículo científico publicado en 2017

Lista de obras de Ewa Pastorczak

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

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

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

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

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

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

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

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

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

Excitation Energies of Molecules from Ensemble Density Functional Theory

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

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

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

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

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

Molecular interactions in electron-groups embedding generalized valence bond picture

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