Triple
T7593294
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Condon–Morse potential |
E179792
|
entity |
| Predicate | instanceOf |
P0
|
FINISHED |
| Object | quantum mechanical potential |
C14905
|
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: quantum mechanical potential Context triple: [Condon–Morse potential, instanceOf, quantum mechanical potential]
-
A.
central potential
chosen
A central potential is a scalar potential energy function that depends only on the distance from a fixed point (usually the origin), leading to spherically symmetric forces directed along the line connecting a particle to that point.
-
B.
quantum mechanical concept
A quantum mechanical concept is an abstract idea or principle that describes the behavior, properties, or interactions of physical systems at atomic and subatomic scales, where phenomena are governed by the rules of quantum theory rather than classical physics.
-
C.
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.
-
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_69c69f3487ec8190bf7acdf2dd91e6d6 |
completed | March 27, 2026, 3:16 p.m. |
Created at: March 27, 2026, 3:53 p.m.