Ewa Pastorczak - Concepedia

Author

Ewa Pastorczak

Lodz University of Technology ORCID

Also Known As

Ewa Pastorczak

Publications

615

Citations

H-Index

Concepts

All Affiliations

Lodz University of Technology Institute of Physics University of Warsaw École Polytechnique Fédérale de Lausanne

About

Ewa Pastorczak is an author at Lodz University of Technology specializing in computational chemistry, quantum chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	11	433
2	Natural Sciences	10	10	408
3	Chemistry	8	8	304
4	Applied Physics	6	6	169
5	Medicine	1	1	25

Ewa Pastorczak

Publications

579

Citations

H-Index

Page 1

	Year	Citations
Perspective: Found in translation: Quantum chemical tools for grasping non-covalent interactions Ewa Pastorczak, Clémence Corminbœuf The Journal of Chemical Physics Supramolecular AssemblyQuantum Chemistry MethodsTotal Electron DensityPhysicsEngineering	2017	125
ERPA–APSG: a computationally efficient geminal-based method for accurate description of chemical systems Ewa Pastorczak, Katarzyna Pernal Physical Chemistry Chemical Physics EngineeringChemical AnalysisComputational ChemistryChemistryStatic Electron Correlation	2015	61
Correlation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave Functions Ewa Pastorczak, Katarzyna Pernal Journal of Chemical Theory and Computation Spectral TheoryQuantum DynamicCorrelation EnergyEngineeringMany-body Quantum Physic	2018	58
Calculation of electronic excited states of molecules using the Helmholtz free-energy minimum principle Ewa Pastorczak, Nikitas I. Gidopoulos, Katarzyna Pernal Physical Review A Quantum DynamicLocalized Excited StateEngineeringMany-body Quantum PhysicExcitation Energy Transfer	2013	46
Ensemble density variational methods with self- and ghost-interaction-corrected functionals Ewa Pastorczak, Katarzyna Pernal The Journal of Chemical Physics	2014	45
Intramolecular symmetry-adapted perturbation theory with a single-determinant wavefunction Ewa Pastorczak, Antonio Prlj, Jérôme F. Gonthier, The Journal of Chemical Physics	2015	30
A minimalistic approach to static and dynamic electron correlations: Amending generalized valence bond method with extended random phase approximation correlation correction Koushik Chatterjee, Ewa Pastorczak, Konrad Jawulski, The Journal of Chemical Physics EngineeringDynamic Electron CorrelationsComputational ChemistryChemistryElectronic Structure	2016	29
Electronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave Functions Ewa Pastorczak, Katarzyna Pernal The Journal of Physical Chemistry Letters	2018	27
Capturing the Dynamic Correlation for Arbitrary Spin-Symmetry CASSCF Reference with Adiabatic Connection Approaches: Insights into the Electronic Structure of the Tetramethyleneethane Diradical Ewa Pastorczak, Michał Hapka, Libor Veis, The Journal of Physical Chemistry Letters EngineeringMagnetic ResonanceComputational ChemistryChemistryEnergy Minimization	2019	27
Long-range-corrected multiconfiguration density functional with the on-top pair density Michał Hapka, Ewa Pastorczak, Agnieszka Krzemińska, The Journal of Chemical Physics EngineeringVlsi DesignMany-body Quantum PhysicMagnetic ResonanceComputer Architecture	2020	25

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