Statements (19)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
semi-empirical quantum chemistry method
|
| gptkbp:approximationOf |
gptkb:Hartree-Fock_method
|
| gptkbp:assumes |
differential overlap between atomic orbitals on different atoms is neglected
|
| gptkbp:basisFor |
AM1 method
MNDO method PM3 method |
| gptkbp:category |
quantum chemistry
semi-empirical method |
| gptkbp:developedBy |
gptkb:John_Pople
|
| https://www.w3.org/2000/01/rdf-schema#label |
NDDO method
|
| gptkbp:introducedIn |
1970
|
| gptkbp:predecessor |
AM1 method
MNDO method PM3 method |
| gptkbp:standsFor |
Neglect of Diatomic Differential Overlap
|
| gptkbp:usedFor |
molecular electronic structure calculations
|
| gptkbp:usedIn |
computational chemistry
|
| gptkbp:bfsParent |
gptkb:John_A._Pople
|
| gptkbp:bfsLayer |
7
|