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Substituent effects on ionization energies in some 4r-substituted cyclohexanones

✍ Scribed by Carla Cauletti; Giorgio Di Maio; Weimin Li; Elisabetta Vecchi; Tomas Vondrák


Book ID
108371726
Publisher
Elsevier Science
Year
1986
Tongue
French
Weight
355 KB
Volume
42
Category
Article
ISSN
0040-4020

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## Abstract The relationship between electronic and geometrical structures in acceptor‐substituted cyclopropanes has been investigated by B3LYP DFT calculations and photoelectron (PE) spectroscopy. The spectra of cyclopropanecarbaldehyde (2), cyclopropanecarboxylic acid (3), cyclopropanecarboxylic