Evidence map›Paper›PMID 38236050›Full record

ArticleThe journal of physical chemistry. A2024

A Theoretical Perspective on the Photochemistry of Boron-Nitrogen Lewis Adducts.

Emanuele Marsili, Basile F E Curchod

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

What it found

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2 · The registry

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3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

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

2 authors.

Emanuele MarsiliCentre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol BS8 1TS, U.K.
Basile F E CurchodCentre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol BS8 1TS, U.K.ORCID 0000-0002-1705-473X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Boron-Nitrogen (B-N) Lewis adducts form a versatile family of compounds with numerous applications in functional molecules. Despite the growing interest in this family of compounds for optoelectronic applications, little is currently known about their photophysics and photochemistry. Even the electronic absorption spectrum of ammonia borane, the textbook example of a B-N Lewis adduct, is unavailable. Given the versatility of the light-induced processes exhibited by these molecules, we propose in this work a detailed theoretical study of the photochemistry and photophysics of simple B-N Lewis adducts. We used advanced techniques in computational photochemistry to identify and characterize the possible photochemical pathways followed by ammonia borane and extended this knowledge to the substituted B-N Lewis adducts pyridine-borane and pyridine-boric acid. The photochemistry observed for this series of molecules allows us to extract qualitative rules to rationalize the light-induced behavior of more complex B-N-containing molecules.

Identifiers

PMID38236050
PMCPMC10875676

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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.