Statements (28)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb: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
|
| 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:Covalent_Bond
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
Molecular orbital theory
|