๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

The Equivalent Orbital Method of Interpreting Photoelectron (PE) Spectra: Neopentane

โœ Scribed by Dr. Werner Schmidt; Bernard T. Wilkins


Publisher
John Wiley and Sons
Year
1972
Tongue
English
Weight
345 KB
Volume
11
Category
Article
ISSN
0044-8249

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โœฆ Synopsis


The n-ionization energies['] of alkyl-substituted triketones, as determined by photoelectron spectroscopy, can also be discussed on the basis of the calculated geometry of dimethyltriketone.


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The higher homologues of n-alkanes H(CH2),H with N > -13 yield photoelectron spectra in which the (&-bands merge to form a double humped, unresolved C2,-band system in the interval of I = 15 to 25 eV [l]. It is shown that with the help of an equivalent bond orbital model one can derive a closed form