Triple
T31898271
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | EBK quantization |
E814349
|
entity |
| Predicate | instanceOf |
P0
|
FINISHED |
| Object | semiclassical quantization method |
C46904
|
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: semiclassical quantization method Context triple: [EBK quantization, instanceOf, semiclassical quantization method]
-
A.
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.
-
B.
quantization condition
chosen
A quantization condition is a rule that restricts certain physical quantities (such as energy, angular momentum, or charge) to discrete values rather than a continuous range, typically arising from boundary or consistency requirements in a physical or mathematical system.
-
C.
tool in path integral quantization
A tool in path integral quantization is a mathematical or conceptual device—such as functional integrals, generating functionals, or Feynman diagrams—used to formulate, manipulate, and compute quantum amplitudes via integrals over all possible field or particle histories.
-
D.
formulation of quantum mechanics
The formulation of quantum mechanics is the conceptual and mathematical framework that describes physical systems in terms of wavefunctions or state vectors, operators, and probabilistic measurement outcomes, replacing classical deterministic trajectories.
-
E.
molecular quantum mechanics method
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.
- 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_69f348f04d7881909537fc9e7cbc670e |
completed | April 30, 2026, 12:20 p.m. |
Created at: April 30, 2026, 11:59 p.m.