Triple
T2918399
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Robert Burns Woodward |
E78660
|
entity |
| Predicate | knownFor |
P22
|
FINISHED |
| Object | Woodward–Hoffmann rules for pericyclic reactions |
E309911
|
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: Woodward–Hoffmann rules for pericyclic reactions | Statement: [Robert Burns Woodward, knownFor, Woodward–Hoffmann rules for pericyclic reactions]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Woodward–Hoffmann rules for pericyclic reactions Context triple: [Robert Burns Woodward, knownFor, Woodward–Hoffmann rules for pericyclic reactions]
-
A.
Woodward–Hoffmann rules
chosen
The Woodward–Hoffmann rules are fundamental principles in organic chemistry that predict the stereochemistry and feasibility of pericyclic reactions based on orbital symmetry considerations.
-
B.
The Nature of the Chemical Bond
The Nature of the Chemical Bond is a landmark chemistry book by Linus Pauling that systematically explains chemical bonding using quantum mechanics and became one of the most influential scientific texts of the 20th century.
-
C.
Longuet-Higgins theorem in molecular symmetry
The Longuet-Higgins theorem in molecular symmetry is a fundamental result in theoretical chemistry that relates molecular symmetry properties to electronic state degeneracies and the occurrence of phenomena such as the Jahn–Teller effect.
-
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.
Journal of the American Chemical Society
The Journal of the American Chemical Society is a leading peer-reviewed scientific journal that publishes original research articles across all fields of chemistry.
- 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_69ad8b0c2ad081909ff87050ae542bb9 |
completed | March 8, 2026, 2:43 p.m. |
| NER | Named-entity recognition | batch_69ad96a41b4c81909d8ace8ab270ed3c |
completed | March 8, 2026, 3:32 p.m. |
| NED1 | Entity disambiguation (via context triple) | batch_69b0866113688190ae222813b017c69f |
completed | March 10, 2026, 9 p.m. |
Created at: March 8, 2026, 2:54 p.m.