Effect of proton donors on the intramolecular coordination C=O→Si-F in (acyloxymethyl)trifluorosilanes.Ab initio,DFT and FTIR study, QTAIM analysis-Reference-Cited by-同舟云学术

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Effect of proton donors on the intramolecular coordination C=O→Si-F in (acyloxymethyl)trifluorosilanes.Ab initio,DFT and FTIR study, QTAIM analysis

Published:2014-09-10 Issue:11 Volume:27 Page:892-901
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Chipanina Nina N.¹,Lazareva Nataliya F.¹,Aksamentova Tamara N.¹,Doronina Evgeniya P.¹,Shainyan Bagrat A.¹

Affiliation:

1. A. E. Favorskii Irkutsk Institute of Chemistry; Siberian Division, Russian Academy of Sciences; 1 Favorskii Street Irkutsk 664033 Russia

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference65 articles.

1. NMR study of (aroyloxymethyl)trifluorosilanes

2. Pentacoordination at Fluoro-Substituted Silanes by Weak Lewis Donor Addition

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1. The Rivalry between Intramolecular Tetrel Bonds and Intermolecular Hydrogen Bonds in (O−Si) Chelates of N‐Silylmethylamides and ‐ureas. A Theoretical Study;ChemPhysChem;2024-07-14

2. Alkylation versus trans-silylation of N-methyl-N-trimethylsilylacetamide with ambident electrophiles (chloromethyl)fluorosilanes;Journal of Organometallic Chemistry;2018-12

3. The hydrolysis of (OSi)-chelate [N-(acetamido)methyl]dimethylchlorosilanes. DFT and MP2 study, QTAIM and NBO analysis;Computational and Theoretical Chemistry;2015-10

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