Alternant Orbitals in Crystals
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Cites work
- Atomic Energy Relations. I
- Calculating of the Cohesive Energy of Diamond
- Eigenfunctions of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>by a Spin Operator Method
- Ferromagnetism and the Band Theory
- scientific article; zbMATH DE number 3065764 (Why is no real title available?)
- Some Recent Advances in Density Matrix Theory
- The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
- The Solution of Problems Involving Permutation Degeneracy
- The Structure of Electronic Excitation Levels in Insulating Crystals
- The valence bond theory of molecular structure - I. Orbital theories and the valence-bond method
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