Matches in DBpedia 2015-10 for { <http://dbpedia.org/resource/Ligand_field_theory> ?p ?o }
Showing triples 1 to 79 of
79
with 100 triples per page.
- Ligand_field_theory abstract "Ligand field theory (LFT) describes the bonding, orbital arrangement, and other characteristics of coordination complexes. It represents an application of molecular orbital theory to transition metal complexes. A transition metal ion has nine valence atomic orbitals - consisting of five nd, one (n+1)s, and three (n+1)p orbitals. These orbitals are of appropriate energy to form bonding interaction with ligands. The LFT analysis is highly dependent on the geometry of the complex, but most explanations begin by describing octahedral complexes, where six ligands coordinate to the metal. Other complexes can be described by reference to crystal field theory.".
- Ligand_field_theory wikiPageExternalLink pavarini.pdf.
- Ligand_field_theory wikiPageID "1237393".
- Ligand_field_theory wikiPageLength "11971".
- Ligand_field_theory wikiPageOutDegree "34".
- Ligand_field_theory wikiPageRevisionID "681498630".
- Ligand_field_theory wikiPageWikiLink 18-Electron_rule.
- Ligand_field_theory wikiPageWikiLink 18-electron_rule.
- Ligand_field_theory wikiPageWikiLink 2,2-Bipyridine.
- Ligand_field_theory wikiPageWikiLink 2,2-bipyridine.
- Ligand_field_theory wikiPageWikiLink Atomic_orbital.
- Ligand_field_theory wikiPageWikiLink Basis_set_(chemistry).
- Ligand_field_theory wikiPageWikiLink Category:Chemical_bonding.
- Ligand_field_theory wikiPageWikiLink Category:Inorganic_chemistry.
- Ligand_field_theory wikiPageWikiLink Category:Transition_metal_oxides.
- Ligand_field_theory wikiPageWikiLink Category:Transition_metals.
- Ligand_field_theory wikiPageWikiLink Coordination_complex.
- Ligand_field_theory wikiPageWikiLink Coordination_complexes.
- Ligand_field_theory wikiPageWikiLink Crystal_field_theory.
- Ligand_field_theory wikiPageWikiLink Electron.
- Ligand_field_theory wikiPageWikiLink Energy.
- Ligand_field_theory wikiPageWikiLink Ethylenediamine.
- Ligand_field_theory wikiPageWikiLink HOMO.
- Ligand_field_theory wikiPageWikiLink LUMO.
- Ligand_field_theory wikiPageWikiLink Hypervalent_molecule.
- Ligand_field_theory wikiPageWikiLink Irreducible_representation.
- Ligand_field_theory wikiPageWikiLink LUMO.
- Ligand_field_theory wikiPageWikiLink Ligand.
- Ligand_field_theory wikiPageWikiLink Ligand_dependent_pathway.
- Ligand_field_theory wikiPageWikiLink Metal.
- Ligand_field_theory wikiPageWikiLink Molecular_orbital_theory.
- Ligand_field_theory wikiPageWikiLink Molecular_symmetry.
- Ligand_field_theory wikiPageWikiLink Octahedral_molecular_geometry.
- Ligand_field_theory wikiPageWikiLink Phenanthroline.
- Ligand_field_theory wikiPageWikiLink Pi_backbonding.
- Ligand_field_theory wikiPageWikiLink Pyridine.
- Ligand_field_theory wikiPageWikiLink Spectrochemical_series.
- Ligand_field_theory wikiPageWikiLink Symmetry.
- Ligand_field_theory wikiPageWikiLink Synergy.
- Ligand_field_theory wikiPageWikiLink Transition_metal.
- Ligand_field_theory wikiPageWikiLink File:LFTi(III).png.
- Ligand_field_theory wikiPageWikiLinkText "Ligand field theory".
- Ligand_field_theory wikiPageWikiLinkText "Ligand_field_theory".
- Ligand_field_theory wikiPageWikiLinkText "excitations".
- Ligand_field_theory wikiPageWikiLinkText "ligand field theory".
- Ligand_field_theory wikiPageWikiLinkText "ligand field".
- Ligand_field_theory wikiPageWikiLinkText "low-spin".
- Ligand_field_theory wikiPageWikiLinkText "strong field".
- Ligand_field_theory hasPhotoCollection Ligand_field_theory.
- Ligand_field_theory wikiPageUsesTemplate Template:Main.
- Ligand_field_theory wikiPageUsesTemplate Template:See_also.
- Ligand_field_theory subject Category:Chemical_bonding.
- Ligand_field_theory subject Category:Inorganic_chemistry.
- Ligand_field_theory subject Category:Transition_metal_oxides.
- Ligand_field_theory subject Category:Transition_metals.
- Ligand_field_theory type Group.
- Ligand_field_theory type Group.
- Ligand_field_theory type Oxide.
- Ligand_field_theory type Thing.
- Ligand_field_theory comment "Ligand field theory (LFT) describes the bonding, orbital arrangement, and other characteristics of coordination complexes. It represents an application of molecular orbital theory to transition metal complexes. A transition metal ion has nine valence atomic orbitals - consisting of five nd, one (n+1)s, and three (n+1)p orbitals. These orbitals are of appropriate energy to form bonding interaction with ligands.".
- Ligand_field_theory label "Ligand field theory".
- Ligand_field_theory seeAlso Magnetochemistry.
- Ligand_field_theory sameAs Síla_ligandového_pole.
- Ligand_field_theory sameAs Kristallfeld-_und_Ligandenfeldtheorie.
- Ligand_field_theory sameAs Teoría_del_campo_de_los_ligantes.
- Ligand_field_theory sameAs نظریه_میدان_لیگاند.
- Ligand_field_theory sameAs שדה_הליגנד.
- Ligand_field_theory sameAs Teori_medan_ligan.
- Ligand_field_theory sameAs Teoria_del_campo_dei_ligandi.
- Ligand_field_theory sameAs 配位子場理論.
- Ligand_field_theory sameAs Ligandveldtheorie.
- Ligand_field_theory sameAs Teoria_pola_ligandów.
- Ligand_field_theory sameAs m.04l1tg.
- Ligand_field_theory sameAs Teorija_ligandnog_polja.
- Ligand_field_theory sameAs Q898951.
- Ligand_field_theory sameAs Q898951.
- Ligand_field_theory sameAs 配位场理论.
- Ligand_field_theory wasDerivedFrom Ligand_field_theory?oldid=681498630.
- Ligand_field_theory isPrimaryTopicOf Ligand_field_theory.