The N,N,N-trimethylammonium moiety as tetrel bond donor site: crystallographic and computational studies-Reference-Cited by-同舟云学术

The N,N,N-trimethylammonium moiety as tetrel bond donor site: crystallographic and computational studies

Published:2022 Issue:40 Volume:24 Page:24892-24901
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Daolio Andrea¹^ORCID,Wieduwilt Erna K.²³^ORCID,Pizzi Andrea¹^ORCID,Genoni Alessandro²^ORCID,Resnati Giuseppe¹^ORCID,Terraneo Giancarlo¹⁴^ORCID

Affiliation:

1. Department of Chemistry, Materials and Chemical Engineering “Giulio Natta”, Politecnico di Milano, Via L. Mancinelli 7, I-20131 Milan, Italy

2. Université de Lorraine & CNRS, Laboratoire de Physique et Chimie Théoriques (LPCT), UMR CNRS 7019, 1 Boulevard Arago, F-57078 Metz, France

3. Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, Campusvej 55, 5320 Odense M, Denmark

4. Institute of Chemical Sciences and Technologies “G. Natta”, National Research Council of Italy, SCITEC-CNR, Via Mario Bianco 9, Milan, 20131, Italy

Abstract

The N+–CH3 unit can function as a tetrel bond donor site both with charged and neutral electron density donor units.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP02535C

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