Erratum: Analysis of computational models for an accurate study of electronic excitations in GFP (Physical Chemistry Chemical Physics (2015) 17 (2582-2588))

Link:
Autor/in:
Erscheinungsjahr:
2016
Medientyp:
Text
Schlagworte:
  • Excited states
  • Functionals
  • Long-range corrected
  • Quantum Chemistry
  • Density Functional Theory
  • Molecular Orbitals
  • Excited states
  • Functionals
  • Long-range corrected
  • Quantum Chemistry
  • Density Functional Theory
  • Molecular Orbitals
Lizenz:
  • info:eu-repo/semantics/restrictedAccess
Quellsystem:
Forschungsinformationssystem der UHH
Interne Metadaten
Quelldatensatz
oai:www.edit.fis.uni-hamburg.de:publications/a5c89cbe-66f6-4ab5-a1e6-acc85532d2b8