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On the electronic and molecular structures of some fluoro-substituted cyclopropane derivatives

✍ Scribed by Anne Skancke; Even Flood; James E. Boggs


Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
523 KB
Volume
40
Category
Article
ISSN
0022-2860

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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