Electronic and Geometrical Structures of Cyclopropanes: Linear Correlation of Ionization Energies with CC Bond Lengths in Monosubstituted Cyclopropanes

Photoelectron Spectra and Electronic Str

Photoelectron Spectra and Electronic Structures of Some Acceptor-Substituted Cyclopropanes: Linear Correlation of Substituent Effects on MO Energies with Molecular Structures

✍ Paul Rademacher; Timur Coskun; Klaus Kowski; Oleg Larionov; Armin de Meijere 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 224 KB 👁 2 views

## 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

Electronic and Geometrical Structures of Cyclopropanes: Linear Correlation of Ionization Energies with CC Bond Lengths in Monosubstituted Cyclopropanes

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