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Electronic structure and reactivity of 1,1′-diphosphaferrocene. Photoelectron, EHT and MS Xα studies

✍ Scribed by C. Guimon; D. Gonbeau; G. Pfister-Guillouzo; G. de Lauzon; F. Mathey

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
653 KB
Volume
104
Category
Article
ISSN
0009-2614

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✦ Synopsis

A study of the electronic structure of 1,l'diphosphaferrocene is described. Data from LJV photoelectron spectroscopy (He], Hell) are used in conjunction with EHT and MS Xcr calculations. The experimental and theoretical results are used to explain the reactivity of this compound within the frame work of perturbation theory. 'radii (au) Fe 0

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