Evidence map›Paper›PMID 35447004›Full record

ArticleAngewandte Chemie (International ed. in English)2022

Mapping Active Site Geometry to Activity in Immobilized Frustrated Lewis Pair Catalysts.

Shubhajit Das, Ruben Laplaza, J Terence Blaskovits, Clémence Corminboeuf

Abstract read
In one paragraph

Article in Angewandte Chemie (International ed. in English), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.

0numbers the graph read from it
0cells of the map it votes in
7citing 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

7 citing papers in PubMed.

  1. Article
  2. Review
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  4. Review
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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.

Shubhajit DasLaboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, Ecole Polytechnique Federale de Lausanne, 1015, Lausanne, Switzerland.ORCID http://orcid.org/0000-0002-8027-6781
Ruben LaplazaLaboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, Ecole Polytechnique Federale de Lausanne, 1015, Lausanne, Switzerland.ORCID http://orcid.org/0000-0001-6315-4398
J Terence BlaskovitsLaboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, Ecole Polytechnique Federale de Lausanne, 1015, Lausanne, Switzerland.ORCID http://orcid.org/0000-0002-1452-5508
Clémence CorminboeufLaboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, Ecole Polytechnique Federale de Lausanne, 1015, Lausanne, Switzerland.ORCID http://orcid.org/0000-0001-7993-2879

Funding

GAZNATSchweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung NCCR catalysis (180544)
6 · The paper itself

Abstract

The immobilization of molecular catalysts imposes spatial constraints on their active site. We reveal that in bifunctional catalysis such constraints can also be utilized as an appealing handle to boost intrinsic activity through judicious control of the active site geometry. To demonstrate this, we develop a pragmatic approach, based on nonlinear scaling relationships, to map the spatial arrangements of the acid-base components of frustrated Lewis pairs (FLPs) to their performance in the catalytic hydrogenation of CO

Indexed as

CO2 HydrogenationFrustrated Lewis PairsGeometry-Activity RelationshipsImmobilized CatalystsScaling Relationships

Identifiers

PMID35447004
PMCPMC9400868

What OpenQuestion holds

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LicenceCC BY-NC-ND
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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.