Computational Study of Ways by Which exo-Silatranes Might Be Prepared-Reference-Cited by-同舟云学术

Computational Study of Ways by Which exo-Silatranes Might Be Prepared

Published:2016-11-10 Issue:46 Volume:120 Page:9315-9323
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hoeksema Carolynn¹,Adler Marc J.¹,Gilbert Thomas M.¹

Affiliation:

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

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b09346

Reference57 articles.

1. Pestunovich, V.; Kirpichenko, S.; Voronkov, M.InThe chemistry of organic silicon compounds;Rappaport, Z., Apeloig, Y., Patai, S., Eds.Wiley:New York, 1998; Vol.2, pp1447–1537.

2. Silatranes: a review on their synthesis, structure, reactivity and applications

3. The nature of the intramolecular transannular Si···N interaction in crystalline 1-methylsilatrane, as found from X-ray diffraction data

4. Silicon−Nitrogen Bonding in Silatranes: Assignment of Photoelectron Spectra

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