Triple
T248987
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Rayleigh–Schrödinger perturbation theory |
E5100
|
entity |
| Predicate | hasVariant |
P455
|
FINISHED |
| Object | non-degenerate Rayleigh–Schrödinger perturbation theory |
E5100
|
NE FINISHED |
How this triple was built (2 steps)
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.
NER
Named-entity recognition
gpt-5-mini
Instruction
Given a phrase, classify it is english named entity (e.g., persons, organizations, works of art) in Latin script, or not (e.g., literals, dates, URLs, verbose phrases). For disambiguation, the statement where the phrase occurs as object is also given. Please return a JSON object with `phrase` (string, the phrase being analyzed) and `is_ne` (boolean, indicating whether the phrase is a Named Entity).
Input
Phrase: non-degenerate Rayleigh–Schrödinger perturbation theory | Statement: [Rayleigh–Schrödinger perturbation theory, hasVariant, non-degenerate Rayleigh–Schrödinger perturbation theory]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: non-degenerate Rayleigh–Schrödinger perturbation theory Context triple: [Rayleigh–Schrödinger perturbation theory, hasVariant, non-degenerate Rayleigh–Schrödinger perturbation theory]
-
A.
Rayleigh–Schrödinger perturbation theory
chosen
Rayleigh–Schrödinger perturbation theory is a fundamental method in quantum mechanics for approximating the energies and states of a system by treating interactions as small corrections to an exactly solvable problem.
-
B.
Herzberg–Teller approximation
The Herzberg–Teller approximation is a refinement in molecular spectroscopy that accounts for vibronic coupling by allowing electronic transition dipole moments to depend on nuclear coordinates, explaining intensity in otherwise forbidden transitions.
-
C.
Born–Oppenheimer approximation
The Born–Oppenheimer approximation is a fundamental method in molecular quantum mechanics that simplifies calculations by treating nuclear motion as much slower than electronic motion, allowing their behaviors to be separated.
-
D.
Feynman–Hellmann theorem
The Feynman–Hellmann theorem is a result in quantum mechanics that relates the derivative of an energy eigenvalue with respect to a parameter in the Hamiltonian to the expectation value of the corresponding derivative of the Hamiltonian.
-
E.
Huang–Rhys factor
The Huang–Rhys factor is a dimensionless parameter in solid-state and molecular spectroscopy that quantifies the strength of electron–phonon (vibronic) coupling during electronic transitions.
- F. None of above.
- G. Unsure - the case is ambiguous/there is not enough information to decide.
Provenance (3 batches)
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_69a257c4bf688190a46ebbf411ab7473 |
completed | Feb. 28, 2026, 2:49 a.m. |
| NER | Named-entity recognition | batch_69a25d35aa288190966b6e15af1525cb |
completed | Feb. 28, 2026, 3:12 a.m. |
| NED1 | Entity disambiguation (via context triple) | batch_69a37371d2548190a71a1b15d6f9ce3c |
completed | Feb. 28, 2026, 11 p.m. |
Created at: Feb. 28, 2026, 2:54 a.m.