Topological and Orbital-Based Mechanisms of the Electronic Stabilization of Bis(Diisopropylamino)Cyclopropenylidene

Previous analysis of the topology of the electron density of bis(dimethylamino)cyclopropenylidene as a model of the stable bis(diisopropylamino)cyclopropenylidene revealed mechanisms of induction/back-polarization, σ-aromaticity, and σ−π polarization to be responsible for the electronic stabilizatio...

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Veröffentlicht in:	The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2008-08, Vol.112 (32), p.7448-7454
Hauptverfasser:	Johnson, Lucius E, DuPré, Donald B
Format:	Artikel
Sprache:	eng
Schlagworte:	A: Molecular Structure, Quantum Chemistry, General Theory
Online-Zugang:	Volltext
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