Theoretical and computational aspects of magnetic organic molecules /

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awdur: Datta, Sambhu N.
Awduron Eraill: Trindle, Carl, Illas, Francesc
Fformat: Electronig eLyfr
Iaith:Saesneg
Cyhoeddwyd: London : Imperial College Press, [2014]
Pynciau:
Mynediad Ar-lein:An electronic book accessible through the World Wide Web; click to view
Tagiau: Ychwanegu Tag
Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!
Tabl Cynhwysion:
  • Introduction to magnetism
  • Organic molecules, radicals, and spin states
  • Theoretical methodologies
  • Molecular orbital description of magnetic organic systems
  • Qualitative methods for predicting molecular spin states
  • Quantum chemical calculations: structural trends
  • Strongly coupled magnetic molecules
  • Photomagnetic effects
  • Transition metal complexes
  • Computational studies of inorganic clusters and solid
  • Systems
  • A look ahead.