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Record W2166247613 · doi:10.1021/jp0456990

Vibronic Structure of the Permanganate Absorption Spectrum from Time-Dependent Density Functional Calculations

2005· article· en· W2166247613 on OpenAlexafffund
Johannes Neugebauer, Evert Jan Baerends, Marcel Nooijen

Bibliographic record

VenueThe Journal of Physical Chemistry A · 2005
Typearticle
Languageen
FieldMaterials Science
TopicSolid-state spectroscopy and crystallography
Canadian institutionsUniversity of Waterloo
FundersNatural Sciences and Engineering Research Council of CanadaDeutsche Forschungsgemeinschaft
KeywordsChemistryVibronic couplingDiabaticTime-dependent density functional theoryExcited stateDensity functional theoryVibronic spectroscopyJahn–Teller effectAtomic physicsAbsorption spectroscopyMolecular physicsGround stateMolecular orbitalExcitationConical intersectionAdiabatic processComputational chemistryPhysicsIonQuantum mechanicsMolecule

Abstract

fetched live from OpenAlex

The UV absorption spectrum of the permanganate anion is a prototype transition-metal complex spectrum. Despite this being a simple d0 Td system, for which a beautiful spectrum with detailed vibrational structure has been available since 1967, the assignment of the second and third bands is still very controversial. The issue can be resolved only by an elucidation of the intricate vibronic structure of the spectrum. We investigate the vibronic coupling by means of linear-response time-dependent density functional calculations. By means of a diabatizing scheme that employs the transition densities obtained in the TDDFT calculations in many geometries around Re, we construct a Taylor series expansion in the normal coordinates of a diabatic potential energy matrix, coupling 24 excited states. The simulated vibronic structure is in good agreement with the experimental absorption spectrum after the adjustment of some of the calculated vertical excitation energies. The peculiar blurred vibronic structure of the second band, which is a very distinctive feature of the experimental spectrum, is fully reproduced in the calculations. It is caused by the double-well shape of the adiabatic energy surface along the Jahn-Teller active e mode of the allowed 1E state arising from the second 1T2 state, which exhibits a Jahn-Teller splitting into 1B2 and 1E states. We trace the double-well shape to an avoided crossing between two diabatic states with different orbital-excitation character. The crossing can be explained at the molecular orbital level from the Jahn-Teller splitting of the set of 7t2{3d(xy), 3d(xz), 3d(yz)} orbitals (the LUMO + 1), to which the excitations characterizing the diabatic states take place. In contrast to its character in the two well regions, at Re the 2(1)T2 state is not predominantly an excitation to the LUMO + 1, but has more HOMO - 1 --> LUMO (2e = {3d(x2-y2), 3d(z2)}) character. The changing character of the 2(1)T2 - 1E state along the e mode implies that the assignment of the experimental bands to single orbital transitions is too simplistic intrinsically. This spectrum, and notably the blurring of the vibronic structure in the second band, can be understood only from the extensive configurational mixing and vibronic coupling between the excited states. This solves the long-standing assignment problem of these bands.

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 score0.006
Threshold uncertainty score0.020

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 communication0.0010.001
Open science0.0020.001
Research integrity0.0010.001
Insufficient payload (model declined to judge)0.0060.001

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 head0.005
GPT teacher head0.212
Teacher spread0.207 · 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

Citations66
Published2005
Admission routes2
Has abstractyes

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