71.15.-m Methods of electronic structure calculations ( 0 Dok. )

• 71.15.Ap Plane-wave methods (including augmented plane-wave method) ( 0 Dok. )
• 71.15.Cr Scattering methods ( 0 Dok. )
• 71.15.Fv Atomic- and molecular-orbital methods (including tight binding approximation, valence-bond method, etc.) ( 0 Dok. )
• 71.15.Hx Pseudopotential method ( 0 Dok. )
• 71.15.La Atomic sphere approximation methods ( 0 Dok. )
• 71.15.Mb Density functional theory, local density approximation ( 0 Dok. )
• 71.15.Nc Total energy and cohesive energy calculations ( 0 Dok. )
• 71.15.Pd Molecular dynamics calculations (Car- Parrinello) and other numerical simulations ( 0 Dok. )
• 71.15.Rf Relativistic effects ( 0 Dok. )