Triple
T15753565
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Extended Hückel method |
E381908
|
entity |
| Predicate | instanceOf |
P0
|
FINISHED |
| Object | semi-empirical quantum chemistry method |
C1009
|
CONCEPT FINISHED |
How this triple was built (1 step)
Every LLM step that produced this triple, in pipeline order — named-entity classification, the disambiguation choices (the exact options shown, with the pick highlighted), and the generated description. The batch + timestamp of each is in the Provenance table below.
CD
Concept disambiguation
gpt-5-mini-2025-08-07
Target class: semi-empirical quantum chemistry method Context triple: [Extended Hückel method, instanceOf, semi-empirical quantum chemistry method]
-
A.
molecular quantum mechanics method
chosen
A molecular quantum mechanics method is a theoretical and computational approach that applies quantum mechanical principles to describe and predict the electronic structure, properties, and behavior of molecules.
-
B.
perturbative method in quantum mechanics
A perturbative method in quantum mechanics is an approximate technique for solving complex quantum systems by expanding physical quantities in a power series around a solvable reference problem, treating the difference as a small correction.
-
C.
spectroscopic approximation
A spectroscopic approximation is a simplified theoretical or computational model used to estimate spectroscopic properties (such as energy levels, transition frequencies, or intensities) by neglecting or approximating certain physical effects to make calculations tractable.
-
D.
model of angular momentum coupling
A model of angular momentum coupling is a conceptual framework that describes how individual angular momenta (such as spin and orbital contributions) combine vectorially to produce total angular momentum and associated quantum states in physical systems.
-
E.
theory in chemistry
A theory in chemistry is a well-substantiated, broadly applicable explanation of chemical phenomena that integrates experimental evidence, laws, and models to predict and interpret chemical behavior.
- F. None of above.
Provenance (1 batch)
The batch behind each pipeline step, in order, with when it ran. Timestamps are batch-level — stages were processed in waves, so the object chain (NER → NED1 → NEDg → NED2) reads in order, but predicate / elicitation batches can sit in a different wave.
| Step | Stage | Batch ID | Status | When |
|---|---|---|---|---|
| creating | Elicitation | batch_69d86d9e6b44819085d1f6a969ecb74c |
completed | April 10, 2026, 3:25 a.m. |
Created at: April 10, 2026, 4:47 a.m.