Evidence map›Paper›PMID 32352296›Full record

ArticleThe journal of physical chemistry. A2020

Time-Dependent Perspective for the Intramolecular Couplings of the N-H Stretches of Protonated Tryptophan.

Alexander Kaiser, Bhumika Jayee, Yuxuan Yao, Xinyou Ma, Roland Wester, William L Hase

Open access · hybridAbstract read
In one paragraph

Article in The journal of physical chemistry. A, 2020. 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
0.1field-weighted citation impact, top 52% of its field
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, 1 citations in OpenAlex.

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

6 authors at 2 institutions in 2 countries.

Alexander KaiserInstitut für Ionenphysik and Angewandte Physik, Universität Innsbruck, Technikerstrasse 25, 6020 Innsbruck, Austria.ORCID http://orcid.org/0000-0002-9439-9176
Bhumika JayeeDepartment of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States.
Yuxuan YaoDepartment of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States.ORCID http://orcid.org/0000-0001-6620-5736
Xinyou MaDepartment of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States.ORCID http://orcid.org/0000-0002-0923-8758
Roland WesterInstitut für Ionenphysik and Angewandte Physik, Universität Innsbruck, Technikerstrasse 25, 6020 Innsbruck, Austria.ORCID http://orcid.org/0000-0001-7935-6066
William L HaseDepartment of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409, United States.ORCID http://orcid.org/0000-0002-0560-5100
Texas Tech University · USUniversität Innsbruck · AT

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Quasi-classical direct dynamics simulations, performed with the B3LYP-D3/cc-pVDZ electronic structure theory, are reported for vibrational relaxation of the three NH stretches of the -NH

Identifiers

PMID32352296
PMCPMC7246975
OpenAlexW3021193246

What OpenQuestion holds

Textmetadata
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.