Molecular orbital theory

GPTKB entity

Statements (30)
Predicate Object
gptkbp:instanceOf scientific theory
gptkbp:appliesTo diatomic molecules
polyatomic molecules
gptkbp:basisFor computational chemistry
quantum chemistry
gptkbp:contrastsWith valence bond theory
gptkbp:describes electronic structure of molecules
gptkbp:explains bonding in molecules
molecular spectra
delocalization of electrons
paramagnetism of oxygen
gptkbp:field chemistry
gptkbp:hasConcept molecular orbitals
https://www.w3.org/2000/01/rdf-schema#label Molecular orbital theory
gptkbp:predicts bond order
magnetic properties of molecules
gptkbp:proposedBy gptkb:Friedrich_Hund
gptkb:Robert_S._Mulliken
gptkbp:relatedTo gptkb:Hartree–Fock_method
Density functional theory
Hückel theory
gptkbp:teaches bonding and antibonding orbitals
gptkbp:usedIn spectroscopy
chemical bonding analysis
gptkbp:uses linear combination of atomic orbitals
gptkbp:yearProposed 1920s
gptkbp:bfsParent gptkb:Hund's_rule
gptkb:Covalent_Bond
gptkb:Enlace
gptkbp:bfsLayer 7