Theoretical and computational aspects of magnetic organic molecules /

-д хадгалсан:
Номзүйн дэлгэрэнгүй
Үндсэн зохиолч: Datta, Sambhu N.
Бусад зохиолчид: Trindle, Carl, Illas, Francesc
Формат: Цахим Цахим ном
Хэл сонгох:англи
Хэвлэсэн: London : Imperial College Press, [2014]
Нөхцлүүд:
Онлайн хандалт:An electronic book accessible through the World Wide Web; click to view
Шошгууд: Шошго нэмэх
Шошго байхгүй, Энэхүү баримтыг шошголох эхний хүн болох!
Агуулга:
  • 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.