The reactivity of [ReBr3(MeCN)(dppe)] towards gaseous nitric oxide. The X-ray structure of [ReBr3(MeCN)(dppe)] and [ReBr3(NO)(dppe)]0.57[ReOBr3(dppe)]0.43 and DFT calculations for [ReBr3(NO)(dppe)] and [ReOBr3(dppe)]-Reference-Cited by-同舟云学术

The reactivity of [ReBr3(MeCN)(dppe)] towards gaseous nitric oxide. The X-ray structure of [ReBr3(MeCN)(dppe)] and [ReBr3(NO)(dppe)]0.57[ReOBr3(dppe)]0.43 and DFT calculations for [ReBr3(NO)(dppe)] and [ReOBr3(dppe)]

Published:2005-04 Issue:1-3 Volume:740 Page:107-117
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Machura B.,Kruszynski R.,Jaworska M.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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5. Mixed carbonyl–nitrile complexes of dirhenium(II). The structural characterization and reactivity of salts of the [Re2Cl3(μ-dppm)2(CO)(NCMe)n]+ cations (dppm=Ph2PCH2PPh2, n=1 or 2)

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