A Relationship between the Sizes and Energies of Atomic Orbitals

Author:

Daudel R.,Mezey P. G.,Goddard J. D.,Csizmadia I. G.

Abstract

An approximate relationship of the form[Formula: see text]where [Formula: see text] is the mean potential acting upon and V the mean volume of an electron in a closed shell of an atom has previously been proposed. This concept of a simple relationship between the sizes and energies of atomic orbitals which is predicted by simple quantum mechanical arguments has been further examined in this present work. The potential energy for a series of two electron atoms and ions has been replaced by the total electronic energy as these two quantities are simply connected by the virial theorem. For polyelectronic atoms, a quantity per electron pair which sums to the total electronic energy has been used. The volume of the ith atomic orbital[Formula: see text]has been calculated from its size as previously defined in terms of the spherical quadratic operator evaluated at the orbital centroid of charge. A relationship of the above form between the sizes and energies of atomic orbitals holds well for core orbitals but gradually deteriorates on going from the innermost (core) to outermost (valence) shell.

Publisher

Canadian Science Publishing

Subject

Organic Chemistry,General Chemistry,Catalysis

Cited by 12 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Properties and applications of the average interparticle distance;Journal of Molecular Modeling;2008-12-17

2. AN INTERESTING RELATIONSHIP BETWEEN INTERELECTRONIC DISTANCE AND THE CORRESPONDING COULOMB INTEGRAL;Journal of Theoretical and Computational Chemistry;2007-03

3. Size Measures of Molecular Electron Densities – From the Smith Measure of Electron Pairs to Local and Global Macromolecular Measures;Recent Progress in Computational Sciences and Engineering (2 vols);2006-10-27

4. Relationship of correlation energy and size;International Journal of Quantum Chemistry;1981-10

5. Dependence of approximateab initio molecular loge sizes on the quality of basis functions;International Journal of Quantum Chemistry;1979-11

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