Triple
T15753601
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Extended Hückel method |
E381908
|
entity |
| Predicate | relatedTo |
P37
|
FINISHED |
| Object |
MNDO method
The MNDO method is a semi-empirical quantum chemistry approach used to approximate molecular electronic structures and properties with reduced computational cost compared to fully ab initio methods.
|
E1175891
|
NE FINISHED |
Provenance (5 batches)
| Stage | Batch ID | Job type | Status |
|---|---|---|---|
| creating | batch_69d86d9e6b44819085d1f6a969ecb74c |
elicitation | completed |
| NER | batch_69e05031f6a08190bfb333eced0a59a1 |
ner | completed |
| NED1 | batch_69ff876f005c8190913dec49b839b9f9 |
ned_source_triple | completed |
| NED2 | batch_69ff8c1cc6a081908d09e73b5d219b05 |
ned_description | completed |
| NEDg | batch_69ff8b5fb4708190ab83653817f7b44e |
nedg | completed |
Created at: April 10, 2026, 4:47 a.m.