Comment on "Solvatochromic shifts of polar and non-polar molecules in ambient and supercritical water: A sequential quantum mechanics/molecular mechanics study including solute-solvent electron exchange-correlation" [J. Chem. Phys. 137, 214504 (2012)]

Link:
Autor/in:
Erscheinungsjahr:
2013
Medientyp:
Text
Schlagworte:
  • Embedding
  • Clusters
  • Polarizable embedding
  • Quantum Chemistry
  • Density Functional Theory
  • Molecular Orbitals
  • Embedding
  • Clusters
  • Polarizable embedding
  • 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/bb315992-2c7c-441c-98dc-7d771b8bac1b