Erratum to: Quantum spin fluctuations and evolution of electronic structure in cuprates (npj Quantum Materials, (2018), 3, 1, (54), 10.1038/s41535-018-0128-x)

Link:
Autor/in:
Erscheinungsjahr:
2018
Medientyp:
Text
Schlagworte:
  • Wave functions
  • Quantum chemistry
  • QMC calculations
  • Quantum Chemistry
  • Density Functional Theory
  • Molecular Orbitals
  • Wave functions
  • Quantum chemistry
  • QMC calculations
  • Quantum Chemistry
  • Density Functional Theory
  • Molecular Orbitals
Beschreibung:
  • During the typesetting process of the original version of this Article the nomenclature for the nodal and anti-nodal points was incorrectly given. This has now been corrected in the HTML and PDF versions of the Article.
Lizenz:
  • info:eu-repo/semantics/openAccess
Quellsystem:
Forschungsinformationssystem der UHH
Interne Metadaten
Quelldatensatz
oai:www.edit.fis.uni-hamburg.de:publications/fa68f757-61a0-424c-9de2-9ed33934799d