| FEM | Finite-Elemente-Methode |
| EOM | Equations-Of-Motion [Methode] |
| DV | Discrete Variational [Methode] |
| DIM | Diatomics-In-Molecules [Methode] |
| LD | Langevin Dynamics [Methode] |
| MFTM | Mean Field Transfer Matrix [Methode] |
| GDP | Galvanostatic Double-Pulse [Methode] |
| SAC | Symmetry-Adapted Cluster [Methode] |
| GLD | Generalized Langevin Dynamics [Methode] |
| HKS | Hohenberg-Kohn-Sham [Methode] |
| NPA | Natural Population Analysis [Methode] |
| ICF | Interacting Correlated Fragment [Methode] |
| NBO | Natural Bond Order [Methode] |
| IVO | Improved-Virtual-Orbital [Methode] |
| KKR | Korringa-Kohn-Rostocker-[Methode] Bandstrukturrechnung |
| ANR | Adiabatic Nuclear Rotation [Methode] |
| SED | Semi-Equilibrium Dialysis [Methode] |
| CSF | Classical Signal Field [Methode] |
| DFP | Davidon-Fletcher-Powell [Methode] |
| CMA | Composition-Modulated Alloy [Methode] |
| DMBE | Double Many-Body Expansion [Methode] |
| EAD | Electron Affinity Difference [Methode] |
| AnV | Adiabatic Nuclear Vibration [Methode] |
| EVB | Empirical Valence Bond [Methode] |
| ccwp | Close-Coupling Wave-Packet [Methode] |
| MRCC | Multi-Reference Coupled-Cluster [Methode] |
| CPHF | Coupled Perturbed Hartree-Fock [Methode] |
| lorg | Localized Orbital-local origin [Methode] |
| LEPS | London-Eyring-Polanyi-Sato-Methode Begriff aus der Chemie |
| CSDW | Centrifugal-Sudden Distorted-Wave [Methode] |
| IKBI | Inverse Kirkwood-Buff Integral[s] [Methode] |
| EFH | Extended Fenske-Hall [LCAO] [Methode] |
| GIP | Ground-state Inversion Potential [Methode] |
| GAPT | Generalized Atomic Polar Tensor [Methode] |