Computed thermodynamic stabilities of silylium Lewis base adducts

Roselli, Christina A.; Gagné, Michel R.

doi:10.1039/C8OB00354H

Computed thermodynamic stabilities of silylium Lewis base adducts

Journal Article · Mon Jan 01 00:00:00 EST 2018 · Organic and Biomolecular Chemistry

DOI:https://doi.org/10.1039/C8OB00354H· OSTI ID:1434086

Roselli, Christina A. ^[1]; ^[1]

Department of Chemistry, University of North Carolina at Chapel Hill, Chapel Hill, USA

We report a computational study of the transfer of silylium from phosphine to heteroatom containing Lewis bases including ethers, phosphines, and amines.

View Accepted Manuscript (Publisher)

Sponsoring Organization:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Grant/Contract Number:: FG02-05ER15630

OSTI ID:: 1434086

Alternate ID(s):: OSTI ID: 1540069

Journal Information:: Organic and Biomolecular Chemistry, Journal Name: Organic and Biomolecular Chemistry Journal Issue: 13 Vol. 16; ISSN OBCRAK; ISSN 1477-0520

Publisher:: Royal Society of Chemistry (RSC)Copyright Statement

Country of Publication:: United Kingdom

Language:: English

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