Nodal, ionic, and atomic radii, in compounds

Document Type

Article

Publication Date

3-1-1981

Abstract

The distance in an atom from the nucleus to the final node in the wavefunction of a valence electron has been defined as the nodal radius. This parameter, in conjunction with a Thomas-Fermi pseudo-potential, is used to calculate the nearest-neighbor distance in some octet compounds. Calculated values of the atomic radii are compared with the semi-empirical ionic and tetrahedral radii for atoms in these compounds. © 1981.

Identifier

49049147259 (Scopus)

Publication Title

Chemical Physics Letters

External Full Text Location

https://doi.org/10.1016/0009-2614(81)80036-X

ISSN

00092614

First Page

375

Last Page

378

Issue

2

Volume

78

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