Evidence map›Paper›PMID 41088965›Full record

ArticlePhysical chemistry chemical physics : PCCP2025

Simulation of time-resolved site-selective X-ray spectroscopy tracing nonadiabatic dynamics in

Lorenzo Restaino, Thomas Schnappinger, Markus Kowalewski

Abstract read
In one paragraph

Article in Physical chemistry chemical physics : PCCP, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing 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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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.

Lorenzo RestainoDepartment of Physics, Stockholm University, Albanova University Centre, SE-106 91 Stockholm, Sweden. markus.kowalewski@fysik.su.se.ORCID http://orcid.org/0000-0002-8852-1016
Thomas SchnappingerDepartment of Physics, Stockholm University, Albanova University Centre, SE-106 91 Stockholm, Sweden. markus.kowalewski@fysik.su.se.ORCID http://orcid.org/0000-0003-4538-811X
Markus KowalewskiDepartment of Physics, Stockholm University, Albanova University Centre, SE-106 91 Stockholm, Sweden. markus.kowalewski@fysik.su.se.ORCID http://orcid.org/0000-0002-2288-2548

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Benzophenone and its derivatives are important diaryl ketone building blocks that have applications ranging from UV blockers to organic optoelectronics. This class of substances exhibits efficient intersystem crossing processes that make them a popular choice. However, the ultrafast internal conversion processes that precede the intersystem crossing are less frequently discussed in the literature. This work provides a comprehensive theoretical investigation of these nonadiabatic relaxation events in

Identifiers

PMID41088965
PMCPMC12521965

What OpenQuestion holds

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LicenceCC BY-NC
Read underepoch 390

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.