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Physical Chemistry Chemical Physics : PCCP|July 23, 2025
Unitary coupled-cluster theory for the electron propagator: electron attachment and physical properties via the intermediate state representationManuel Hodecker, Andreas Dreuw, Adrian L Dempwolff
The Journal of Chemical Physics|February 9, 2022
Vertical ionization potential benchmark for unitary coupled-cluster and algebraic-diagrammatic construction methodsAdrian L Dempwolff, Manuel Hodecker, Andreas Dreuw
The Journal of Chemical Physics|February 17, 2019
Efficient implementation of the non-Dyson third-order algebraic diagrammatic construction approximation for the electron propagator for closed- and open-shell moleculesAdrian L Dempwolff, Matthias Schneider, Manuel Hodecker, et al.
The Journal of Chemical Physics|February 20, 2022
Theoretical analysis and comparison of unitary coupled-cluster and algebraic-diagrammatic construction methods for ionizationManuel Hodecker, Adrian L Dempwolff, Jochen Schirmer, et al.
The Journal of Chemical Physics|May 10, 2019
Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. I. Excitation energiesManuel Hodecker, Adrian L Dempwolff, Dirk R Rehn, et al.
The Journal of Chemical Physics|September 3, 2020
Unitary coupled cluster ground- and excited-state molecular propertiesManuel Hodecker, Andreas Dreuw
The Journal of Physical Chemistry. A|August 30, 2024
Fourth-Order Algebraic Diagrammatic Construction for Electron Detachment and Attachment: The IP- and EA-ADC(4) MethodsJonas Leitner, Adrian L Dempwolff, Andreas Dreuw
The Journal of Physical Chemistry. A|July 27, 2023
Algebraic Diagrammatic Construction Schemes Employing the Intermediate State Formalism: Theory, Capabilities, and InterpretationAndreas Dreuw, Antonia Papapostolou, Adrian L Dempwolff
The Journal of Chemical Physics|December 18, 2025
Toward a parallel, quadrature-based second-order algebraic diagrammatic construction method for electronic excitations: Møller-Plesset ground state and first orderAntonia Papapostolou, Adrian L Dempwolff, Andreas Dreuw
The Journal of Chemical Physics|January 22, 2021
Hermitian second-order methods for excited electronic states: Unitary coupled cluster in comparison with algebraic-diagrammatic construction schemesManuel Hodecker, Dirk R Rehn, Andreas Dreuw
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