Kinetic energy density functional of Hückel theory for planar hydrocarbons
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441415
Reference1 articles.
1. Foundations of Walsh’s rules for molecular shape
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1. Local Thomas–Fermi approximation for modeling the electronic structure of planar devices;Physica B: Condensed Matter;2003-01
2. Two-dimensional Thomas-Fermi parabolic quantum dot in a weak magnetic field;The European Physical Journal B;2000-02
3. Exact solution of the Thomas-Fermi two-dimensionalN-electron parabolic quantum dot;Physical Review B;1998-08-15
4. Mean π-electron energy and chemical potential in annulenes and linear polyenes: A statistical interpretation in alternant molecular orbital theory;Journal of Molecular Structure: THEOCHEM;1988-12
5. Toward a semiempirical density functional theory of chemical binding;Theoretica Chimica Acta;1987-12
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