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Record W1969468634 · doi:10.1021/jp001349b

Theoretical and Experimental Investigations of the Spectroscopic and Photophysical Properties of Fluorene-Phenylene and Fluorene-Thiophene Derivatives:  Precursors of Light-Emitting Polymers

2000· article· en· W1969468634 on OpenAlexaff
Michel Belletête, Serge Beaupré, Jimmy Bouchard, Pierre Blondin, Mario Leclerc, Gilles Durocher

Bibliographic record

VenueThe Journal of Physical Chemistry B · 2000
Typearticle
Languageen
FieldChemistry
TopicPhotochemistry and Electron Transfer Studies
Canadian institutionsUniversité de MontréalUniversité Laval
Fundersnot available
KeywordsHOMO/LUMOZINDOFluoreneChemistryMolecular orbitalAb initioGround statePhotochemistryComputational chemistryMoleculeAtomic physicsPhysicsOrganic chemistryPolymer

Abstract

fetched live from OpenAlex

The ground and excited states of covalently linked fluorene-based dimers were investigated by theoretical methods and by UV−vis and fluorescence spectroscopies. The optimized structures and the characterization of frontier molecular orbitals were obtained by HF/6-31G* ab initio calculations. All derivatives are nonplanar in their ground electronic states. The extent of nonplanarity depends on the nature of the aromatic ring bonded to the fluorene unit. All frontier orbitals involved both subunits of the dyads. The HOMO of each compound possesses an antibonding character between subunits, while the LUMO shows bonding character. The nature and the energy of the first 10 singlet−singlet electronic transitions have been obtained by ZINDO/S semiempirical calculations performed on the HF/6-31G* optimized geometries. All electronic transitions are of the ππ* type and involve both subunits of the molecules. For each derivative, excitation to the S 1 state corresponds mainly to the promotion of an electron from the HOMO to the LUMO, and the S 1 ← S 0 electronic transition is strongly favored and polarized along the long axis of the molecular frame. The energy of the first electronic transition of all derivatives follows the HOMO−LUMO energy gap computed from HF/6-31G* ab initio calculations. The absorption and fluorescence spectra of the fluorene derivatives have been recorded in cyclohexane. The first absorption band of each derivative can be assigned to the S 1 ← S 0 electronic transition computed from ZINDO/S calculations. The overall shape of the absorption and fluorescence spectra suggests a smaller distribution of conformers in the S 1 state than in the ground state. The fluorescence quantum yield and lifetime in cyclohexane have been obtained. In these systems, the photophysical properties are mainly governed by nonradiative processes.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame machine prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.003
Threshold uncertainty score0.009

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.000
Science and technology studies0.0000.000
Scholarly communication0.0000.000
Open science0.0000.000
Research integrity0.0000.000
Insufficient payload (model declined to judge)0.0030.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.007
GPT teacher head0.217
Teacher spread0.211 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designBench or experimental
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations153
Published2000
Admission routes1
Has abstractyes

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