Optimized Structures and Ring Strain Energies of Isoelectronic Homo- and Heterosiliranes c-AX2SiR2SiR2q (A/q = Al/1–, Si/0, P/1+): Unexpected Effects of Charge and Size-Reference-Cited by-同舟云学术

Optimized Structures and Ring Strain Energies of Isoelectronic Homo- and Heterosiliranes c-AX2SiR2SiR2q (A/q = Al/1–, Si/0, P/1+): Unexpected Effects of Charge and Size

Published:2013-04-11 Issue:9 Volume:32 Page:2558-2566
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Allard Christina L.¹,Gauthier Philippe¹,Gille Austin L.¹,Thomas Gerald E.¹,Gilbert Thomas M.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Northern Illinois University, DeKalb, Illinois 60115, United States

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om400038z

Reference42 articles.

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3. Reversible, Strain-Controlled Haptotropic Shifts of Cyclopentadienyl Ligands in [1]- and [2]Metallocenophanes

4. Mercury dications: linear form is more stable than aromatic ring

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