Statements (59)
| Predicate | Object |
|---|---|
| gptkbp:instance_of |
gptkb:political_movement
|
| gptkbp:bfsLayer |
4
|
| gptkbp:bfsParent |
gptkb:Walter_Heitler
|
| gptkbp:applies_to |
chemical engineering
material science hydrogen molecule |
| gptkbp:based_on |
gptkb:political_movement
|
| gptkbp:developed_by |
gptkb:Walter_Heitler
classical physics principles Franz London |
| gptkbp:example |
perturbation theory
|
| gptkbp:has_achievements |
molecular behavior
|
| gptkbp:has_programs |
gptkb:musician
|
| https://www.w3.org/2000/01/rdf-schema#label |
Heitler– London theory
|
| gptkbp:is_analyzed_in |
gptkb:academic_journal
molecular structures |
| gptkbp:is_associated_with |
gptkb:military_officer
|
| gptkbp:is_cited_in |
gptkb:literary_work
researchers in chemistry |
| gptkbp:is_considered |
a precursor to modern theories
a foundational theory in chemistry a significant advancement in chemistry |
| gptkbp:is_criticized_for |
its limitations in multi-electron systems
|
| gptkbp:is_described_as |
Schrödinger equation
chemical reactivity bonding in diatomic molecules textbooks on quantum chemistry the interaction of electrons in a molecule |
| gptkbp:is_discussed_in |
scientific conferences
academic courses |
| gptkbp:is_essential_for |
understanding chemical bonding
|
| gptkbp:is_explored_in |
gptkb:Research_Institute
research papers computational methods graduate studies |
| gptkbp:is_fundamental_to |
gptkb:political_movement
the study of molecular interactions |
| gptkbp:is_influenced_by |
Pauli exclusion principle
|
| gptkbp:is_influential_in |
the field of spectroscopy
the development of quantum chemistry |
| gptkbp:is_maintained_by |
subsequent theories
|
| gptkbp:is_part_of |
theoretical chemistry
theoretical frameworks in chemistry the history of quantum chemistry |
| gptkbp:is_related_to |
gptkb:quantum_entanglement
molecular orbital theory the concept of hybridization the study of molecular orbitals |
| gptkbp:is_used_in |
computational chemistry
|
| gptkbp:is_utilized_in |
quantum simulations
chemical simulations |
| gptkbp:key |
molecular physics
theoretical predictions in chemistry understanding molecular dynamics |
| gptkbp:products |
Valence bond theory
|
| gptkbp:provides |
explanation for covalent bonding
|
| gptkbp:published_by |
1931
|
| gptkbp:related_model |
electron correlation
|
| gptkbp:training |
university chemistry courses
|