Statements (19)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:quantum_chemistry_method
|
| gptkbp:application |
spectroscopy
organic molecules |
| gptkbp:basedOn |
Neglect of Differential Overlap (NDO)
|
| gptkbp:category |
semi-empirical method
|
| gptkbp:developedBy |
gptkb:John_Pople
|
| gptkbp:estimatedCost |
two-electron integrals
|
| gptkbp:field |
computational chemistry
|
| gptkbp:introducedIn |
1965
|
| gptkbp:predecessor |
gptkb:CNDO_method
|
| gptkbp:publishedIn |
gptkb:Journal_of_Chemical_Physics
|
| gptkbp:relatedTo |
semi-empirical quantum chemistry methods
|
| gptkbp:standsFor |
Intermediate Neglect of Differential Overlap
|
| gptkbp:successor |
ZINDO method
|
| gptkbp:usedFor |
electronic structure calculations
molecular orbital calculations |
| gptkbp:bfsParent |
gptkb:John_A._Pople
|
| gptkbp:bfsLayer |
7
|
| https://www.w3.org/2000/01/rdf-schema#label |
INDO method
|