Evidence map›Paper›PMID 32568419›Full record

ArticleAngewandte Chemie (International ed. in English)2020

Revisiting the Intriguing Electronic Features of the BeOBeC Carbyne and Some Isomers: A Quantum-Chemical Assessment.

Jilai Li, Caiyun Geng, Thomas Weiske, Mingfei Zhou, Jun Li, Helmut Schwarz

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Angewandte Chemie (International ed. in English), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

6 authors.

Jilai LiInstitute of Theoretical Chemistry, Jilin University, 130023, Changchun, China.ORCID http://orcid.org/0000-0002-3363-9164
Caiyun GengInstitut für Chemie, Technische Universität Berlin, 10623, Berlin, Germany.ORCID http://orcid.org/0000-0003-1451-9885
Thomas WeiskeInstitut für Chemie, Technische Universität Berlin, 10623, Berlin, Germany.ORCID http://orcid.org/0000-0003-4756-2548
Mingfei ZhouDepartment of Chemistry, Collaborative Innovation Center of Chemistry for Energy Materials Shanghai Key Laboratory of Molecular Catalysts and Innovative Materials, Fudan University, 200433, Shanghai, China.ORCID http://orcid.org/0000-0002-1915-6203
Jun LiDepartment of Chemistry & Key Laboratory of Organic Optoelectronics and Molecular Engineering of Ministry of Education, Tsinghua University, 100084, Beijing, China.ORCID http://orcid.org/0000-0002-8456-3980
Helmut SchwarzInstitut für Chemie, Technische Universität Berlin, 10623, Berlin, Germany.ORCID http://orcid.org/0000-0002-3369-7997

Funding

Fonds der Chemischen Industrie 510162German Research Foundation (DFG) under Germany´s Excellence Strategy EXC 2008/1- 390540038 (UniSysCat)Guangdong Provincial Key Laboratory of Catalysis 2020B121201002National Natural Science Foundation of China 21473070National Natural Science Foundation of China 21688102 and 21433005National Natural Science Foundation of China 21773085
6 · The paper itself

Abstract

Extensive high-level quantum-chemical calculations reveal that the rod-shaped molecule BeOBeC, which was recently generated in matrix experiments, exists in two nearly isoenergetic states, the

Indexed as

carbyne radicalselectronic configurationquantum-chemical calculationsspin states

Identifiers

PMID32568419
PMCPMC7540417

What OpenQuestion holds

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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.