Ewa Pastorczak

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 7

Top Topics

Density Functional Theory

Energy Transfer

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. A

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

Publications

Piotr H Kowalski, Agnieszka Krzemińska, Katarzyna Pernal, Ewa Pastorczak
Dispersion Interactions between Molecules in and out of Equilibrium Geometry: Visualization and Analysis. The journal of physical chemistry. A 126 (7) (2022)
Mohammad Reza Jangrouei, Agnieszka Krzemińska, Michał Hapka, Ewa Pastorczak, Katarzyna Pernal
Dispersion Interactions in Exciton-Localized States. Theory and Applications to π-π* and n-π* Excited States. Journal of chemical theory and computation 18 (6) (2022)
Ewa Pastorczak, Hans Jørgen Aagaard Jensen, Piotr H Kowalski, Katarzyna Pernal
Generalized Valence Bond Perfect-Pairing Made Versatile Through Electron-Pairs Embedding. Journal of chemical theory and computation 15 (8) (2019)
Ewa Pastorczak, Michał Hapka, Libor Veis, Katarzyna Pernal
Capturing the Dynamic Correlation for Arbitrary Spin-Symmetry CASSCF Reference with Adiabatic Connection Approaches: Insights into the Electronic Structure of the Tetramethyleneethane Diradical. The journal of physical chemistry letters 10 (16) (2019)
Ewa Pastorczak, Katarzyna Pernal
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave Functions. Journal of chemical theory and computation 14 (7) (2018)
Ewa Pastorczak, Katarzyna Pernal
Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave Functions. The journal of physical chemistry letters 9 (18) (2018)
Ewa Pastorczak, Jun Shen, Michał Hapka, Piotr Piecuch, Katarzyna Pernal
Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches. Journal of chemical theory and computation 13 (11) (2017)