Title of article
Quantum similarity of atoms: a numerical Hartree–Fock and Information Theory approach
Author/Authors
A. Borgoo، نويسنده , , A. and Godefroid، نويسنده , , M. and Sen، نويسنده , , K.D. and De Proft، نويسنده , , F. and Geerlings، نويسنده , , P.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2004
Pages
5
From page
363
To page
367
Abstract
In this Letter Quantum Similarity for Atoms (H–Xe) is investigated using electron densities and shape functions, looking for patterns of periodicity as in Mendeleev’s Table. An LS-dependent restricted Hartree–Fock method is used to obtain the wave functions from which the electron densities are calculated. Utilizing the quantum similarity proposed by Carbó a nearest neighbour dominated similarity is retrieved, masking periodicity. Introduction of the information discrimination concept with reference to the noble gas atom of the previous row is found to reveal periodicity, with improved results when densities are replaced by shape functions throughout. This confirms recent literature on the fundamental role of the shape function as carrier of information.
Journal title
Chemical Physics Letters
Serial Year
2004
Journal title
Chemical Physics Letters
Record number
1913459
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