Pages that link to "Item:Q3274062"
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The following pages link to New Method for Calculating Wave Functions in Crystals and Molecules (Q3274062):
Displaying 19 items.
- Minimizing the Kohn-Sham total energy for periodic systems (Q413524) (← links)
- \texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations (Q536939) (← links)
- Chebyshev-filtered subspace iteration method free of sparse diagonalization for solving the Kohn-Sham equation (Q728633) (← links)
- Chirp-wave expansion of the electron wavefunctions in atoms (Q2252407) (← links)
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set (Q2700744) (← links)
- Orbital-dependent density functionals: Theory and applications (Q3077052) (← links)
- Generalized Koopmans' Theorem (Q3277314) (← links)
- A theory of the electrical properties of liquid metals. I: The monovalent metals (Q3278185) (← links)
- Energy Bands of Aluminum (Q3278239) (← links)
- Band Structure of Solid Argon (Q3278240) (← links)
- Dielectric Screening and Self-Consistent Crystal Fields (Q3278242) (← links)
- Band Theory, Valence Bond, and Tight-Binding Calculations (Q3280954) (← links)
- Electronic Band Structure of Group IV Elements and of III-V Compounds (Q3845270) (← links)
- Band Structure of White Tin (Q3845271) (← links)
- Electronic Structure and the Properties of Metals. I. Formulation (Q5330466) (← links)
- Deformation Potentials in Silicon. I. Uniaxial Strain (Q5722080) (← links)
- General Theory of Pseudopotentials (Q5722148) (← links)
- Energy Bands of Alkali Metals. II. Fermi Surface (Q5728333) (← links)
- Dielectric Constant with Local Field Effects Included (Q5733389) (← links)
