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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:
Pages contribution:
357-366 
Fulltext / DOI:
Publisher:
American Chemical Society (ACS) 
E-ISSN:
1549-96181549-9626 
Date of publication:
07.12.2020