Evidence map›Paper›PMID 35900796›Full record

ArticleChemistry (Weinheim an der Bergstrasse, Germany)2022

Bonding Situation of σ-E-H Complexes in Transition Metal and Main Group Compounds.

Pablo Ríos, Salvador Conejero, Israel Fernández

Abstract read
In one paragraph

Article in Chemistry (Weinheim an der Bergstrasse, Germany), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.

0numbers the graph read from it
0cells of the map it votes in
5citing 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

5 citing papers in PubMed.

  1. Heavier Alkyne-NiAngewandte Chemie (International ed. in English) · 2026
    Article
  2. Article
  3. Article
  4. Article
  5. Bonding Situation of σ-E-H Complexes in Transition Metal and Main Group Compounds.Chemistry (Weinheim an der Bergstrasse, Germany) · 2022
    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.

Pablo RíosInstituto de Investigaciones Químicas (IIQ), Departamento de Química Inorgánica, Centro de Innovación en Química Avanzada (ORFEO-CINQA), CSIC and Universidad de Sevilla, Avda. Américo Vespucio 49, 41092, Sevilla, Spain.ORCID http://orcid.org/0000-0003-4467-4157
Salvador ConejeroInstituto de Investigaciones Químicas (IIQ), Departamento de Química Inorgánica, Centro de Innovación en Química Avanzada (ORFEO-CINQA), CSIC and Universidad de Sevilla, Avda. Américo Vespucio 49, 41092, Sevilla, Spain.ORCID http://orcid.org/0000-0002-7278-8461
Israel FernándezDepartamento de Química Orgánica, Centro de Innovación en Química Avanzada (ORFEO-CINQA), Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Cuidad Universitaria, 28040, -Madrid, Spain.ORCID http://orcid.org/0000-0002-0186-9774

Funding

Ministerio de Ciencia e Innovación PID2019-106184GB-I00Ministerio de Ciencia e Innovación PID2019-109312GB-I0Ministerio de Ciencia e Innovación RED2018-102387-T
6 · The paper itself

Abstract

The ambiguous bonding situation of σ-E-H (E=Si, B) complexes in transition metal compounds has been rationalized by means of Density Functional Theory calculations. To this end, the combination of the Energy Decomposition Analysis (EDA) method and its Natural Orbital for Chemical Valance (NOCV) extension has been applied to representative complexes described in the literature where the possible η

Indexed as

backdonationbonding situationDFT calculationsEnergy Decomposition Analysisσ-SiH complexes

Identifiers

PMID35900796
PMCPMC9804526

What OpenQuestion holds

Textmetadata
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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.