Triple

T6788461
Position Surface form Disambiguated ID Type / Status
Subject Stokes shift E155871 entity
Predicate relatedTo P37 FINISHED
Object Jablonski diagram
A Jablonski diagram is a graphical representation of the electronic energy levels of a molecule and the radiative and non-radiative transitions between them, commonly used to illustrate fluorescence, phosphorescence, and related photophysical processes.
E620789 NE FINISHED

How this triple was built (4 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: Jablonski diagram | Statement: [Stokes shift, relatedTo, Jablonski diagram]
NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Jablonski diagram
Context triple: [Stokes shift, relatedTo, Jablonski diagram]
  • A. Franck–Condon principle
    The Franck–Condon principle is a rule in molecular spectroscopy that explains the intensity distribution of vibronic transitions by assuming electronic transitions occur much faster than nuclear motion, making vertical transitions between vibrational states most probable.
  • B. 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.
  • C. Stokes shift
    Stokes shift is a phenomenon in spectroscopy where the wavelength of emitted light is longer (lower energy) than that of the absorbed light, commonly observed in fluorescence and phosphorescence.
  • 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. Feynman diagrams
    Feynman diagrams are graphical representations used in quantum field theory to visualize and calculate particle interactions and processes.
  • F. None of above. chosen
  • G. Unsure - the case is ambiguous/there is not enough information to decide.
NEDg Description generation gpt-5.1
Instruction
Generate a one-sentence description of the target entity. 
You are given a context triple in the form (subject, predicate, object), where the object is the target entity. 
# Instructions
Use the triple to infer relevant information about the entity. Describe the entity based on what is most defining, well-known. 
Avoid repeating the information from the triple, unless really essential.
# Response Format
Return only the sentence: "Description: [one-sentence description of the target entity]"
Input
Entity: Jablonski diagram
Triple: [Stokes shift, relatedTo, Jablonski diagram]
Generated description
A Jablonski diagram is a graphical representation of the electronic energy levels of a molecule and the radiative and non-radiative transitions between them, commonly used to illustrate fluorescence, phosphorescence, and related photophysical processes.
NED2 Entity disambiguation (via description) gpt-5-mini-2025-08-07
Target entity: Jablonski diagram
Target entity description: A Jablonski diagram is a graphical representation of the electronic energy levels of a molecule and the radiative and non-radiative transitions between them, commonly used to illustrate fluorescence, phosphorescence, and related photophysical processes.
  • A. Franck–Condon principle
    The Franck–Condon principle is a rule in molecular spectroscopy that explains the intensity distribution of vibronic transitions by assuming electronic transitions occur much faster than nuclear motion, making vertical transitions between vibrational states most probable.
  • B. 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.
  • C. Stokes shift
    Stokes shift is a phenomenon in spectroscopy where the wavelength of emitted light is longer (lower energy) than that of the absorbed light, commonly observed in fluorescence and phosphorescence.
  • 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. Feynman diagrams
    Feynman diagrams are graphical representations used in quantum field theory to visualize and calculate particle interactions and processes.
  • F. None of above. chosen

Provenance (5 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_69c6881770fc8190972b2906390380f5 completed March 27, 2026, 1:37 p.m.
NER Named-entity recognition batch_69c6d2aa2e0c8190b994261826ae001d completed March 27, 2026, 6:55 p.m.
NED1 Entity disambiguation (via context triple) batch_69c71a8998408190b741417ce6f21f55 completed March 28, 2026, 12:02 a.m.
NEDg Description generation batch_69c71e2ad0b08190a24f8865b8074b35 completed March 28, 2026, 12:17 a.m.
NED2 Entity disambiguation (via description) batch_69c71e9ec7148190a5f1df4951990f64 completed March 28, 2026, 12:19 a.m.
Created at: March 27, 2026, 2:14 p.m.