MétaCan
Menu
Back to cohort
Record W1861250027 · doi:10.1139/cjc-2014-0022

Density functional theory study of bis(imino) <i>N</i>-heterocyclic carbene iron(II) complexes

2014· article· en· W1861250027 on OpenAlexaffvenue
Jameel Al Thagfi, Gino G. Lavoie

Bibliographic record

VenueCanadian Journal of Chemistry · 2014
Typearticle
Languageen
FieldChemistry
TopicN-Heterocyclic Carbenes in Organic and Inorganic Chemistry
Canadian institutionsYork University
Fundersnot available
KeywordsChemistryDensity functional theoryCarbeneReactivity (psychology)NucleophileMolecular orbitalImidazoleMetalHOMO/LUMOImineSpin statesAtomic orbitalCrystallographyComputational chemistryGround stateMultiplicity (mathematics)MoleculeStereochemistryInorganic chemistryElectronCatalysisOrganic chemistryAtomic physics

Abstract

fetched live from OpenAlex

Density functional theory calculations at the B3LYP/DGDZVP and UB3LYP/TZVP levels were performed on 1,3-bis[1-(2,6-dimethylphenylimino)ethyl]imidazolium and on the corresponding imidazol-2-ylidene iron(II) dichloride complex, respectively. The resulting geometrical parameters of the optimized structures were in good agreement with previously reported X-ray structures. The ground state for the high-spin (quintet multiplicity) iron complex is 82.4 kJ/mol lower in energy compared to the low-spin (triplet) configuration, in agreement with magnetic susceptibility measurements. Further calculations were carried out on related benzimidazol-2-ylidene and pyrimidin-2-ylidene ligands and on the corresponding iron complexes to gain insight into their electronic properties and reactivities. The energy of the highest occupied and lowest unoccupied molecular orbitals of all three carbenes suggests that the pyrimidin-2-ylidene and the benzimidazol-2-ylidene are the best σ-donor and best π-acceptor, respectively. Using those results, the metal center in the pyrimidin-2-ylidene iron dichloride complex was predicted to bear the highest electron density. This was supported by the high relative energy of its highest occupied molecular orbital compared to that of the corresponding imidazole-2-ylidene and benzimidazol-2-ylidene iron complexes. The electrostatic potential maps of all three metal complexes furthermore indicated a marked decrease in electron density for the coordinated imine group, supporting a greater reactivity towards nucleophiles.

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)0.001
metaresearch head score (Gemma)0.001
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Simulation or modeling · Consensus signal: Simulation or modeling
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.010
Threshold uncertainty score0.019

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0010.001
Meta-epidemiology (narrow)0.0010.000
Meta-epidemiology (broad)0.0010.001
Bibliometrics0.0010.001
Science and technology studies0.0010.001
Scholarly communication0.0010.000
Open science0.0020.001
Research integrity0.0010.001
Insufficient payload (model declined to judge)0.0050.000

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 head0.011
GPT teacher head0.199
Teacher spread0.189 · 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 designSimulation or modeling
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

Citations4
Published2014
Admission routes2
Has abstractyes

Explore more

Same venueCanadian Journal of ChemistrySame topicN-Heterocyclic Carbenes in Organic and Inorganic ChemistryFrench-language works237,207