The simple relationship between size of an atom, the Pearson hardness, and electronic polarizability is described. The estimated atomic radius correlates well with experimental as well as theoretical covalent radii reported in the literature. Furthermore, the direct connection of atomic radius to HOMO electron density and important notions of conceptual DFT (such as frontier molecular orbitals and Fukui function) has been shown and interpreted. The radial maximum of HOMO density distribution at (αη)<sup>1/2</sup> minimizes the system energy. Eventually, the knowledge of the Fukui function of an atom is sufficient to estimate its electronic polarizability, chemical potential, and hardness
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
Density-functional theory allows a systematic theoretical approach for quantifying electronegativity...
Decoding of atomic and ionic radii of transition metals in terms of energy response against changes ...
The Fukui function for a neutral atom is expressed as its LDA approximation plus a one-parameter gra...
A new scale of orbital radii is defined as the distance corresponding to the classical turning point...
A new scale of orbital radii is defined as the distance corresponding to the classical turning point...
A quadratic Euler-Lagrange equation has been solved self-consistently for defining two types of radi...
Artículo de publicación ISIIn the course of a reaction it is the shape of the Fukui potential that g...
The chemical hardness is, after the chemical potential, the most important concept in describing the...
Abstract. A set of theoretical atomic radii corresponding to the principal maximum in the radial dis...
On the basis of an improved Thomas-Fermi-Dirac (TFD)-type method, a characteristic radius r is defin...
The fraction of the total electron density within a sphere having the empirical van der Waals radius...
In this report, we have derived a formula for evaluating the equilibrium inter nuclear bond distanc...
The chemical hardness concept and its realization within the conceptual density functional theory is...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
Density-functional theory allows a systematic theoretical approach for quantifying electronegativity...
Decoding of atomic and ionic radii of transition metals in terms of energy response against changes ...
The Fukui function for a neutral atom is expressed as its LDA approximation plus a one-parameter gra...
A new scale of orbital radii is defined as the distance corresponding to the classical turning point...
A new scale of orbital radii is defined as the distance corresponding to the classical turning point...
A quadratic Euler-Lagrange equation has been solved self-consistently for defining two types of radi...
Artículo de publicación ISIIn the course of a reaction it is the shape of the Fukui potential that g...
The chemical hardness is, after the chemical potential, the most important concept in describing the...
Abstract. A set of theoretical atomic radii corresponding to the principal maximum in the radial dis...
On the basis of an improved Thomas-Fermi-Dirac (TFD)-type method, a characteristic radius r is defin...
The fraction of the total electron density within a sphere having the empirical van der Waals radius...
In this report, we have derived a formula for evaluating the equilibrium inter nuclear bond distanc...
The chemical hardness concept and its realization within the conceptual density functional theory is...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
A method is detailed enabling fits to calculated total electron densities using spheres of adjustabl...
Density-functional theory allows a systematic theoretical approach for quantifying electronegativity...