Quantum Theoretical Study on Bond Energy

DOI IR HANDLE Web Site

Search this article

Abstract

We have already studied the characteristic features of these bonds by idealizing the problem to the electronic structure of fictitious diatomic molecules. In this paper, we carry out the modified calculation in the casse of account of the modified bonding atomic orbitals. We conclude that in the case of λ=O (Heitler-Londn Approximation) the adiabatic potential curve takes minimum value.

Journal

Keywords

Details 詳細情報について

Report a problem

Back to top