about
Perspective: Found in translation: Quantum chemical tools for grasping non-covalent interactions.Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches.Intramolecular symmetry-adapted perturbation theory with a single-determinant wavefunction.A minimalistic approach to static and dynamic electron correlations: Amending generalized valence bond method with extended random phase approximation correlation correction.ERPA-APSG: a computationally efficient geminal-based method for accurate description of chemical systemsEnsemble density variational methods with self- and ghost-interaction-corrected functionalsCorrelation Energy from the Adiabatic Connection Formalism for Complete Active Space Wave FunctionsExploring the ultrafast dynamics of a diarylethene derivative using sub-10 fs laser pulsesElectronic Excited States from the Adiabatic-Connection Formalism with Complete Active Space Wave FunctionsGeneralized Valence Bond Perfect-Pairing Made Versatile Through Electron-Pairs EmbeddingCapturing the Dynamic Correlation for Arbitrary Spin-Symmetry CASSCF Reference with Adiabatic Connection Approaches: Insights into the Electronic Structure of the Tetramethyleneethane Diradical
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P50
description
onderzoeker
@nl
researcher
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հետազոտող
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name
Ewa Pastorczak
@ast
Ewa Pastorczak
@en
Ewa Pastorczak
@es
Ewa Pastorczak
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type
label
Ewa Pastorczak
@ast
Ewa Pastorczak
@en
Ewa Pastorczak
@es
Ewa Pastorczak
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prefLabel
Ewa Pastorczak
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Ewa Pastorczak
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Ewa Pastorczak
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Ewa Pastorczak
@nl
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P1153
55761545000
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P496
0000-0002-5046-1476