(Pre)association as a crucial step for computational prediction and analysis of the catalytic activity of σ-hole donating organocatalysts-Reference-Cited by-同舟云学术

(Pre)association as a crucial step for computational prediction and analysis of the catalytic activity of σ-hole donating organocatalysts

Published:2023 Issue:1 Volume:10 Page:169-180
ISSN:2052-4129
Container-title:Organic Chemistry Frontiers
language:en
Short-container-title:Org. Chem. Front.

Author:

Polonnikov Denis A.¹^ORCID,Il'in Mikhail V.¹^ORCID,Safinskaya Yana V.¹^ORCID,Aliyarova Irina S.¹^ORCID,Novikov Alexander S.¹²^ORCID,Bolotin Dmitrii S.¹^ORCID

Affiliation:

1. Institute of Chemistry, Saint Petersburg State University, Universitetskaya Nab. 7/9, Saint Petersburg, 199034, Russian Federation

2. Peoples’ Friendship University of Russia (RUDN University), Miklukho-Maklaya St. 6, Moscow, 117198, Russian Federation

Abstract

A suitable model for computational study giving reliable estimation of the catalytic effect of σ-hole donating organocatalysts is suggested.

Funder

Russian Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Organic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/QO/D2QO01648F

Reference65 articles.

1. Organocatalysis: A Brief Overview on Its Evolution and Applications

2. Organocatalysis in Inert C–H Bond Functionalization

3. Halogen Bonding in Organic Synthesis and Organocatalysis

4. Iodine(III) Derivatives as Halogen Bonding Organocatalysts

5. Catalysis of Organic Reactions through Halogen Bonding

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