Electronic and Geometrical Structures of Cyclopropanes: Linear Correlation of Ionization Energies with CC Bond Lengths in Monosubstituted Cyclopropanes-Reference-Cited by-同舟云学术

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

Published:2003-11-06 Issue:11 Volume:4 Page:1237-1240
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Rademacher Paul

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference37 articles.

1. General and Theoretical Aspects of the Cyclopropyl Group

2. The geometry of small rings. I. Substituentinduced bond-length asymmetry in cyclopropane

3. The geometry of small rings. II. A comparative geometrical study of hybridization and conjugation in cyclopropane and the vinyl group

4. Systematic analysis of structural data as a research technique in organic chemistry

5. Structural Chemistry of Cyclopropane Derivatives

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3. The Singular Gas-Phase Structure of 1-Aminocyclopropanecarboxylic Acid (Ac3c);Journal of the American Chemical Society;2011-06-16

4. Interplay of thermochemistry and Structural Chemistry, the journal (volume 17, 2006) and the discipline;Structural Chemistry;2009-08-25

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