Triple

T5628763
Position Surface form Disambiguated ID Type / Status
Subject Condon approximation E147782 entity
Predicate involves P1256 FINISHED
Object Born–Oppenheimer separation of variables E1297 NE FINISHED

Named-entity recognition

Before disambiguation, gpt-5-mini classified whether the object phrase is a named entity — the step behind the object's NE type shown above.

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: Born–Oppenheimer separation of variables | Statement: [Condon approximation, involves, Born–Oppenheimer separation of variables]

Disambiguation candidates (1 decision)

The exact options the model was shown at each disambiguation step, with the option it chose highlighted — the evidence behind this triple's disambiguated ids.

NED1 Entity disambiguation (via context triple) gpt-5-mini-2025-08-07
Target entity: Born–Oppenheimer separation of variables
Context triple: [Condon approximation, involves, Born–Oppenheimer separation of variables]
  • A. Born–Oppenheimer approximation chosen
    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.
  • 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. Rayleigh–Schrödinger perturbation theory
    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.
  • D. Brillouin–Wigner perturbation theory
    Brillouin–Wigner perturbation theory is a formulation of quantum mechanical perturbation theory that uses an energy-dependent effective Hamiltonian to obtain improved approximations to eigenvalues and eigenstates.
  • 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)

Stage Batch ID Job type Status
creating batch_69c00907bc8881909ed760d3ed73ef35 elicitation completed
NER batch_69c0223b1e54819099fe5fc84ed17a88 ner completed
NED1 batch_69c04d654c6c819087c1bcb4eb9530d0 ned_source_triple completed
Created at: March 22, 2026, 3:40 p.m.