Unveiling the electronic structure peculiarities of phosphine selenides as NMR probes for non-covalent interactions: an experimental and theoretical study-Reference-Cited by-同舟云学术

Unveiling the electronic structure peculiarities of phosphine selenides as NMR probes for non-covalent interactions: an experimental and theoretical study

Published:2024 Issue:30 Volume:26 Page:20450-20461
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Krutin Danil V.¹,Zakharov Anton S.¹,Tupikina Elena Yu.¹^ORCID,Mulloyarova Valeriya V.¹^ORCID

Affiliation:

1. Institute of Chemistry, St. Petersburg State University, St. Petersburg, Russia

Abstract

Sensitivity of NMR spectral parameters to subtle changes in the electronic environment of P and Se in phosphine selenide molecules. Possibility of using R3PSe as a spectral probe for weak non-covalent interaction diagnostics is investigated.

Funder

Russian Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP01191K

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