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Investigation of the Lieb–Thirring lower bound to the electronic kinetic energy via an energy–density functional approach

✍ Scribed by P. Csavinszky

Publisher
John Wiley and Sons
Year
1986
Tongue
English
Weight
224 KB
Volume
30
Category
Article
ISSN
0020-7608

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📜 SIMILAR VOLUMES

Numerical investigation of a lower bound
Numerical investigation of a lower bound to the Thomas—Fermi kinetic energy and the validity of the Lieb conjecture for H−, He, Li+, B3+, O6+, Ne8+, and Mg12+
✍ P. Csavinszky 📂 Article 📅 1996 🏛 John Wiley and Sons 🌐 English ⚖ 249 KB 👁 2 views

The purpose of the present work was twofold: First, a lower bound of Galvez and Dehesa to the Thomas-Fermi kinetic energy was investigated for the two-electron systems H-, He, Li+, B3+, 06+, Ne\*+, and MgI2+. Second, a conjecture of Lieb, relating the kinetic energy to the Thomas-Fermi kinetic energ