Describing ground and excited state potential energy surfaces for molecular photoswitches using coupled cluster models

Describing ground and excited state potential energy surfaces for molecular photoswitches using coupled cluster models

© 2021 The Authors. Journal of Computational Chemistry published by Wiley Periodicals LLC.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 42(2021), 20 vom: 30. Juli, Seite 1419-1429
1. Verfasser: Hutcheson, Anders (VerfasserIn)
Weitere Verfasser: Paul, Alexander Christian, Myhre, Rolf H, Koch, Henrik, Høyvik, Ida-Marie
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2021
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't azobenzene coupled cluster excited states penta-2,4-dieniminium cation photoisomerization
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