A study of the asymmetry of ligands in bis(trichlorosilyl)tert-butylphosphine, PBut(SiCl3)2: molecular structure by gas-phase electron diffraction and ab initio calculations-Reference-Cited by-同舟云学术

A study of the asymmetry of ligands in bis(trichlorosilyl)tert-butylphosphine, PBut(SiCl3)2: molecular structure by gas-phase electron diffraction and ab initio calculations

Published:2002 Issue:20 Volume: Page:3787
ISSN:1472-7773
Container-title:Journal of the Chemical Society, Dalton Transactions
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Hinchley Sarah L.,Robertson Heather E.,Rankin David W. H.,du Mont Wolf-W.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2002/DT/B204823J

Reference28 articles.

1. Electron diffraction study of the molecular structure of trisilylphosphine

2. An electron diffraction determination of the molecular structures of trigermylphosphine and trisilylstibine in the gas phase

3. Determination of the molecular structure of tris(trimethylsilyl)phosphine in the gas phase by electron diffraction, supported by molecular mechanics calculations

4. Molecular structures of phosphorus compounds. 6. An electron diffraction study of tert-butylfluorophosphines BuntPF3-n (n = 1, 2, 3)

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