| Abstract: | We explore the possibility that a 3‐electron‐2‐center bonding exists in cycloimmonium ylides. To detect this bonding in a polyatomic system, 3‐electron‐1‐hole density operators, characterizing a Pauling 3‐electron bond, are used in the framework of second quantization formalism. The weights of 3‐electron resonance structures are calculated and compared with the weights of 2‐electron structures for the ylide bond of pyridinium dicyanomethylide; the correlations of (↑↓) and (↑) electronic events, involved in the 3‐electron resonance structures, are also investigated. The calculations are performed in various approximation levels, and both orthogonal and nonorthogonal natural atomic orbitals are adopted. All calculations show that a 3‐electron bond exists between N and C atoms of ylide bond, but this bonding is not extended in C atoms of the pyridinium group. The interactions of α,β electrons (at the configuration interaction CI] level) increase the localization of electrons, the weights of 3‐electron resonance structures, and thus the probability for 3‐electron bonding. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2004 |
