Evidence map›Paper›PMID 39668373›Full record

ArticleJournal of chemical theory and computation2024

Sensitivity Analysis in Photodynamics: How Does the Electronic Structure Control

Tomáš Jíra, Jiří Janoš, Petr Slavíček

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

  1. Limitations of MRSF-TDDFT for Applications in Photochemistry.The journal of physical chemistry letters · 2026
    Article
  2. Uncertainty Quantification forChemical reviews · 2026
    Review
  3. Critical Assessment of Curvature-Driven Surface Hopping Algorithms.Journal of chemical theory and computation · 2025
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Tomáš JíraDepartment of Physical Chemistry, University of Chemistry and Technology, Technická 5, Prague 6 16628, Czech Republic.ORCID 0009-0008-6143-1011
Jiří JanošDepartment of Physical Chemistry, University of Chemistry and Technology, Technická 5, Prague 6 16628, Czech Republic.ORCID 0000-0001-5903-8538
Petr SlavíčekDepartment of Physical Chemistry, University of Chemistry and Technology, Technická 5, Prague 6 16628, Czech Republic.ORCID 0000-0002-5358-5538

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The techniques of computational photodynamics are increasingly employed to unravel reaction mechanisms and interpret experiments. However, misinterpretations in nonadiabatic dynamics caused by inaccurate underlying potentials are often difficult to foresee. This work focuses on revealing the systematic errors in the nonadiabatic simulations due to the underlying potentials and suggests a thrifty approach to evaluate the sensitivity of the simulations to the potential. This issue is exemplified in the photochemistry of

Identifiers

PMID39668373
PMCPMC11672677

What OpenQuestion holds

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LicenceCC BY
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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.