Triple
T15753569
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Extended Hückel method |
E381908
|
entity |
| Predicate | basedOn |
P98
|
FINISHED |
| Object | Hückel molecular orbital method |
E1010197
|
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: Hückel molecular orbital method | Statement: [Extended Hückel method, basedOn, Hückel molecular orbital method]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Hückel molecular orbital method Context triple: [Extended Hückel method, basedOn, Hückel molecular orbital method]
-
A.
Hückel molecular orbital theory
chosen
Hückel molecular orbital theory is a simple quantum mechanical method used to describe and predict the electronic structure, energies, and aromaticity of planar conjugated π-electron systems in organic molecules.
-
B.
Extended Hückel method
The Extended Hückel method is a semi-empirical quantum chemistry approach developed by Roald Hoffmann to approximate molecular electronic structure and bonding using simplified orbital interactions.
-
C.
Chemistry of Frontier Orbitals
"Chemistry of Frontier Orbitals" is a seminal work by Kenichi Fukui that develops and applies frontier molecular orbital theory to explain and predict the course of chemical reactions.
-
D.
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.
-
E.
Hartree–Fock method
The Hartree–Fock method is an approximate quantum mechanical approach for determining the electronic structure of atoms, molecules, and solids by modeling electrons as occupying self-consistent single-particle orbitals.
- 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_69d86d9e6b44819085d1f6a969ecb74c |
completed | April 10, 2026, 3:25 a.m. |
| NER | Named-entity recognition | batch_69e05031f6a08190bfb333eced0a59a1 |
completed | April 16, 2026, 2:57 a.m. |
| NED1 | Entity disambiguation (via context triple) | batch_69ff876f005c8190913dec49b839b9f9 |
completed | May 9, 2026, 7:13 p.m. |
Created at: April 10, 2026, 4:47 a.m.