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- Document type:
- Zeitschriftenaufsatz
- Author(s):
- Kretz, Bernhard; Egger, David A.
- Title:
- Accurate Molecular Geometries in Complex Excited-State Potential Energy Surfaces from Time-Dependent Density Functional Theory
- Journal title:
- Journal of Chemical Theory and Computation
- Year:
- 2020
- Journal volume:
- 17
- Journal issue:
- 1
- Pages contribution:
- 357-366
- Fulltext / DOI:
- doi:10.1021/acs.jctc.0c00858
- Publisher:
- American Chemical Society (ACS)
- E-ISSN:
- 1549-96181549-9626
- Date of publication:
- 07.12.2020
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