Published July 1, 1994 | Version v1
Journal article

The atomic softness matrix

  • 1. Department of Chemistry and Supercomputer Computations Research Institute, Florida State University, Tallahassee, Florida 32306 (United States)

Description

The conventional approach to the electronegativity equalization principle suffers from a serious conceptual drawback that stems from discontinuities in the first derivative of the electronic energy with respect to the total charge of a molecule. A formalism that avoids the resulting ill-defined atomic hardness matrices employs a simple definition of the atomic softness matrix σ. The matrix σ, which is a generalization of the Hueckel atom--atom polarizability matrix, can be easily and rigorously computed to arbitrary accuracy with any of the contemporary electronic structure methods. Properties of the atomic softness matrix are reviewed and illustrated with several numerical examples involving the first-row hydrides and a linear polyyne

Additional details

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
101
Journal Issue
1
Journal Page Range
p. 366-370.
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
25060462
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ELECTRIC CHARGES; ELECTRON SPECTRA; ELECTRONEGATIVITY; ELECTRONIC STRUCTURE; GROUND STATES; MATRICES; MOLECULES; POLARIZABILITY; POLYENES
Descriptors DEC
ELECTRICAL PROPERTIES; ENERGY LEVELS; HYDROCARBONS; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; SPECTRA