Evidence map›Paper›PMID 37535450›Full record

ArticleThe journal of physical chemistry. A2023

Accurate Structures and Spectroscopic Parameters of Guanine Tautomers in the Gas Phase by the Pisa Conventional and Explicitly Correlated Composite Schemes (PCS and PCS-F12).

Vincenzo Barone, Silvia Di Grande, Federico Lazzari, Marco Mendolicchio

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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

4 authors.

Vincenzo BaroneScuola Normale Superiore, Piazza dei Cavalieri 7, Pisa 56126, Italy.ORCID 0000-0001-6420-4107
Silvia Di GrandeScuola Normale Superiore, Piazza dei Cavalieri 7, Pisa 56126, Italy.ORCID 0000-0002-6550-0220
Federico LazzariScuola Normale Superiore, Piazza dei Cavalieri 7, Pisa 56126, Italy.ORCID 0000-0003-4506-3200
Marco MendolicchioScuola Normale Superiore, Piazza dei Cavalieri 7, Pisa 56126, Italy.ORCID 0000-0002-4504-853X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A general strategy for the accurate computation of structural and spectroscopic properties of biomolecule building blocks in the gas phase is proposed and validated for tautomeric equilibria. The main features of the new model are the inclusion of core-valence correlation in geometry optimizations by a double hybrid functional and the systematic use of wave-function composite methods in conjunction with cc-pV

Identifiers

PMID37535450
PMCPMC10440789

What OpenQuestion holds

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LicenceCC BY
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Registered trials

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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.