On the Quantum‐Mechanical Calculation of the Cohesive Energy of Molecules and Crystals. Part II. Treatment of the Alkali Metals with Numerical Applications to Sodium-Reference-Cited by-同舟云学术

On the Quantum‐Mechanical Calculation of the Cohesive Energy of Molecules and Crystals. Part II. Treatment of the Alkali Metals with Numerical Applications to Sodium

Published:1951-12 Issue:12 Volume:19 Page:1579-1591
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Löwdin Per‐Olov

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1748126

Reference42 articles.

1. Zur Elektronentheorie der Metalle auf Grund der Fermischen Statistik

2. Zur Elektronentheorie der Metalle auf Grund der Fermischen Statistik

3. �ber die Quantenmechanik der Elektronen in Kristallgittern

4. Cohesion in Monovalent Metals

5. Cohesion in Monovalent Metals

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