31.15.-p Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) (see also 02.70 computational techniques, in mathematical methods in physics) ( 0 Dok. )

• 31.15.Ar Ab initio calculations ( 0 Dok. )
• 31.15.Bs Statistical model calculations (including Thomas-Fermi and Thomas-Fermi-Dirac models) ( 0 Dok. )
• 31.15.Ct Semi-empirical and empirical calculations (differential overlap, Hueckel, PPP methods, etc.) ( 0 Dok. )
• 31.15.Dv Coupled cluster theory ( 0 Dok. )
• 31.15.Ew Density-functional theory ( 0 Dok. )
• 31.15.Fx Finite-difference schemes ( 0 Dok. )
• 31.15.Gy Semiclassical methods ( 0 Dok. )
• 31.15.Hz Group theory ( 0 Dok. )
• 31.15.Ja Hyperspherical methods ( 0 Dok. )
• 31.15.Kb Path-integral methods ( 0 Dok. )
• 31.15.Lc Quasiparticle methods ( 0 Dok. )
• 31.15.Md Perturbation theory ( 0 Dok. )
• 31.15.Ne Self-consistent-field methods ( 0 Dok. )
• 31.15.Pf Variational techniques ( 0 Dok. )
• 31.15.Qg Molecular dynamics and other numerical methods ( 0 Dok. )
• 31.15.Rh Valence bond calculations ( 0 Dok. )