Pages that link to "Item:Q5811189"
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The following pages link to The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium (Q5811189):
Displaying 9 items.
- Computational group theory in crystal physics: A review (Q2639178) (← links)
- Excitation of Electrons in Metals by Primary Electrons (Q3232216) (← links)
- Electronic Energy Bands in Potassium (Q3235694) (← links)
- Optical constants, heat capacity and the fermi surface (Q3247978) (← links)
- Energy Bands in Solids—The Quantum Defect Method (Q3251370) (← links)
- New Method for Calculating Wave Functions in Crystals and Molecules (Q3274062) (← links)
- Energy Bands in Periodic Lattices—Green's Function Method (Q3282757) (← links)
- Energy Bands of Alkali Metals. I. Calculated Bands (Q3294177) (← links)
- Group Theory and Crystal Lattices (Q5833166) (← links)
