General Theory of Pseudopotentials
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Cites work
- A New Method for Calculating Wave Functions in Crystals
- A theory of the electrical properties of liquid metals. I: The monovalent metals
- Electron-Phonon Interaction by the Method of Pseudo-potentials
- scientific article; zbMATH DE number 3145793 (Why is no real title available?)
- New Method for Calculating Wave Functions in Crystals and Molecules
Cited in
(6)- Basics of surface hopping in mixed quantum/classical simulations
- Band Structure of White Tin
- Ising-like models for stacking faults in a free electron metal
- Electronic Structure and the Properties of Metals. I. Formulation
- Non-local dielectric screening in metals
- \texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations
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