Status: Bibliographieeintrag
Standort: ---
Exemplare:
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| Online-Ressource |
Verfasst von: | Hodecker, Manuel [VerfasserIn]  |
| Rehn, Dirk R. [VerfasserIn]  |
| Dreuw, Andreas [VerfasserIn]  |
Titel: | Similarities and differences of the Lagrange formalism and the intermediate state representation in the treatment of molecular properties |
Verf.angabe: | Manuel Hodecker, Dirk R. Rehn, Andreas Dreuw, and Sebastian Höfener |
E-Jahr: | 2019 |
Jahr: | 30 April 2019 |
Umfang: | 15 S. |
Fussnoten: | Gesehen am 27.03.2020 |
Titel Quelle: | Enthalten in: The journal of chemical physics |
Ort Quelle: | Melville, NY : American Institute of Physics, 1933 |
Jahr Quelle: | 2019 |
Band/Heft Quelle: | 150(2019,16) Artikel-Nummer 164125, 15 Seiten |
ISSN Quelle: | 1089-7690 |
Abstract: | When dealing with approximate wave functions, molecular properties can be computed either as expectation values or as derivatives of the energy with respect to a corresponding perturbation. In this work, the intermediate state representation (ISR) formalism for the computation of expectation values is compared to the Lagrange formalism following a derivative ansatz, which are two alternative approaches of which neither one can be considered superior in general. Within the ISR formalism, terms are included up to a given order of perturbation theory only, while in the Lagrange formalism, all terms are accounted for arising through the differentiation. Similarities and differences of the Lagrange and ISR formalism are illustrated using explicit working equations for selected methods and analyzing numerical results for a range of coupled-cluster as well as algebraic-diagrammatic construction (ADC) methods for excited states. The analysis explains why the ADC(3/2) method is able to yield a large amount of the orbital-relaxation effects for p-h states in contrast to ADC(2) although the same second-order ISR is used to represent the corresponding operator. |
DOI: | doi:10.1063/1.5093606 |
URL: | Bitte beachten Sie: Dies ist ein Bibliographieeintrag. Ein Volltextzugriff für Mitglieder der Universität besteht hier nur, falls für die entsprechende Zeitschrift/den entsprechenden Sammelband ein Abonnement besteht oder es sich um einen OpenAccess-Titel handelt.
Volltext ; Verlag: https://doi.org/10.1063/1.5093606 |
| Volltext: https://aip.scitation.org/doi/10.1063/1.5093606 |
| DOI: https://doi.org/10.1063/1.5093606 |
Datenträger: | Online-Ressource |
Sprache: | eng |
K10plus-PPN: | 1693126648 |
Verknüpfungen: | → Zeitschrift |
Similarities and differences of the Lagrange formalism and the intermediate state representation in the treatment of molecular properties / Hodecker, Manuel [VerfasserIn]; 30 April 2019 (Online-Ressource)
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