| 30. | ATOMIC AND MOLECULAR PHYSICS |
| 31. | Electronic structure of atoms and molecules: theory |
| 31.10.+z | Theory of electronic structure, electronic transitions, and chemical binding |
| 31.15.-p | Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) (see also 02.70.-c computational techniques, in mathematical methods in physics) |
| 31.15.Ar | Ab initio calculations |
| 31.15.Bs | Statistical model calculations (including Thomas-Fermi and Thomas-Fermi-Dirac models) |
| 31.15.Ct | Semi-empirical and empirical calculations (differential overlap, Huckel, PPP methods, etc.) |
| 31.15.Dv | Coupled-cluster theory |
| 31.15.Ew | Density-functional theory |
| 31.15.Fx | Finite-difference schemes |
| 31.15.Gy | Semiclassical methods |
| 31.15.Hz | Group theory |
| 31.15.Ja | Hyperspherical methods |
| 31.15.Kb | Path-integral methods |
| 31.15.Lc | Quasiparticle methods |
| 31.15.Md | Perturbation theory |
| 31.15.Ne | Self-consistent-field methods |
| 31.15.Pf | Variational techniques |
| 31.15.Qg | Molecular dynamics and other numerical methods |
| 31.15.Rh | Valence bond calculations |
| 31.25.-v | Electron correlation calculations for atoms and molecules |
| 31.25.Eb | Electron correlation calculations for atoms and ions: ground state |
| 31.25.Jf | Electron correlation calculations for atoms and ions: excited states |
| 31.25.Nj | Electron correlation calculations for diatomic molecules |
| 31.25.Qm | Electron correlation calculations for polyatomic molecules |
| 31.30.-i | Corrections to electronic structure |
| 31.30.Gs | Hyperfine interactions and isotope effects, Jahn-Teller effect |
| 31.30.Jv | Relativistic and quantum electrodynamic effects in atoms and molecules |
| 31.50.-x | Potential energy surfaces (for potential energy surfaces for chemical reactions, see 82.20.Kh; for collisions, see 34.20.Mq) |
| 31.50.Bc | Potential energy surfaces for ground electronic states |
| 31.50.Df | Potential energy surfaces for excited electronic states |
| 31.50.Gh | Surface crossings, non-adiabatic couplings |
| 31.70.-f | Effects of atomic and molecular interactions on electronic structure (see also section 34 Atomic and molecular collision processes and interactions) |
| 31.70.Dk | Environmental and solvent effects |
| 31.70.Hq | Time-dependent phenomena: excitation and relaxation processes, and reaction rates (for chemical kinetics aspects, see 82.20.Rp) |
| 31.70.Ks | Molecular solids |
| 31.90.+s | Other topics in the theory of the electronic structure of atoms and molecules (restricted to new topics in section 31) |
| 32. | Atomic properties and interactions with photons |
| 32.10.-f | Properties of atoms (see also 95.30.Ky in astrophysics) |
| 32.10.Bi | Atomic masses, mass spectra, abundances, and isotopes (for mass spectroscopy, see 07.75.+h in instruments, and 82.80.Ms, Nj, Rt in physical chemistry and chemical physics) |
| 32.10.Dk | Electric and magnetic moments, polarizability |
| 32.10.Fn | Fine and hyperfine structure |
| 32.10.Hq | Ionization potentials, electron affinities |
| 32.30.-r | Atomic spectra |
| 32.30.Bv | Radio-frequency, microwave, and infrared spectra |
| 32.30.Dx | Magnetic resonance spectra |
| 32.30.Jc | Visible and ultraviolet spectra |
| 32.30.Rj | X-ray spectra |
| 32.50.+d | Fluorescence, phosphorescence (including quenching) |
| 32.60.+i | Zeeman and Stark effects |
| 32.70.-n | Intensities and shapes of atomic spectral lines (see also 95.30.Ky in astrophysics) |
| 32.70.Cs | Oscillator strengths, lifetimes, transition moments |
| 32.70.Fw | Absolute and relative intensities |
| 32.70.Jz | Line shapes, widths, and shifts |
| 32.80.-t | Photon interactions with atoms (see also 42.50.-p Quantum optics) |
| 32.80.Bx | Level crossing and optical pumping |
| 32.80.Cy | Atomic scattering, cross sections, and form factors; Compton scattering |
| 32.80.Dz | Autoionization |
| 32.80.Fb | Photoionization of atoms and ions |
| 32.80.Gc | Photodetachment of atomic negative ions |
| 32.80.Hd | Auger effect and inner-shell excitation or ionization |
| 32.80.Lg | Mechanical effects of light on atoms, molecules, and ions |
| 32.80.Pj | Optical cooling of atoms; trapping |
| 32.80.Qk | Coherent control of atomic interactions with photons |
| 32.80.Rm | Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states) |
| 32.80.Wr | Other multiphoton processes |
| 32.80.Ys | Weak-interaction effects in atoms |
| 32.90.+a | Other topics in atomic properties and interactions of atoms with photons (restricted to new topics in section 32) |
| 33. | Molecular properties and interactions with photons |
| 33.15.-e | Properties of molecules (see also 95.30.Ky in astrophysics) |
| 33.15.Bh | General molecular conformation and symmetry; stereochemistry |
| 33.15.Dj | Interatomic distances and angles |
| 33.15.Fm | Bond strengths, dissociation energies |
| 33.15.Hp | Barrier heights (internal rotation, inversion, rotational isomerism, conformational dynamics) |
| 33.15.Kr | Electric and magnetic moments (and derivatives), polarizability, and magnetic susceptibility |
| 33.15.Mt | Rotation, vibration, and vibration-rotation constants |
| 33.15.Pw | Fine and hyperfine structure |
| 33.15.Ry | Ionization potentials, electron affinities, molecular core binding energy |
| 33.15.Ta | Mass spectra |
| 33.15.Vb | Correlation times in molecular dynamics |
| 33.20.-t | Molecular spectra |
| 33.20.Bx | Radio-frequency and microwave spectra |
| 33.20.Ea | Infrared spectra |
| 33.20.Fb | Raman and Rayleigh spectra (including optical scattering) |
| 33.20.Kf | Visible spectra |
| 33.20.Lg | Ultraviolet spectra |
| 33.20.Ni | Vacuum ultraviolet spectra |
| 33.20.Rm | X-ray spectra |
| 33.20.Sn | Rotational analysis |
| 33.20.Tp | Vibrational analysis |
| 33.20.Vq | Vibration-rotation analysis |
| 33.20.Wr | Vibronic, rovibronic, and rotation-electron-spin interactions |
| 33.25.+k | Nuclear resonance and relaxation (see also 76.60.-k Nuclear magnetic resonance and relaxation in condensed matter and 82.56.-b in physical chemistry and chemical physics) |
| 33.35.+r | Electron resonance and relaxation (see also 76.30.-v Electron paramagnetic resonance and relaxation in condensed matter) |
| 33.40.+f | Multiple resonances (including double and higher-order resonance processes, such as double nuclear magnetic resonance, electron double resonance, and microwave optical double resonance) (see also 76.70.-r Magnetic double resonances and cross effects in condensed matter) |
| 33.45.+x | Mossbauer spectra (see also 76.80.+y Mossbauer effect; other x-ray spectroscopy) |
| 33.50.-j | Fluorescence and phosphorescence; radiationless transitions, quenching (intersystem crossing, internal conversion) (for energy transfer, see also section 34) |
| 33.50.Dq | Fluorescence and phosphorescence spectra |
| 33.50.Hv | Radiationless transitions, quenching |
| 33.55.-b | Optical activity and dichroism; magnetooptical and electrooptical spectra |
| 33.55.Ad | Optical activity, optical rotation; circular dichroism |
| 33.55.Be | Zeeman and Stark effects |
| 33.55.Fi | Other magnetooptical and electrooptical effects |
| 33.60.-q | Photoelectron spectra |
| 33.60.Cv | Ultraviolet and vacuum ultraviolet photoelectron spectra |
| 33.60.Fy | X-ray photoelectron spectra |
| 33.70.-w | Intensities and shapes of molecular spectral lines and bands |
| 33.70.Ca | Oscillator and band strengths, lifetimes, transition moments, and Franck-Condon factors |
| 33.70.Fd | Absolute and relative line and band intensities |
| 33.70.Jg | Line and band widths, shapes, and shifts |
| 33.80.-b | Photon interactions with molecules (see also 42.50.-p Quantum optics) |
| 33.80.Be | Level crossing and optical pumping |
| 33.80.Eh | Autoionization, photoionization, and photodetachment |
| 33.80.Gj | Diffuse spectra; predissociation, photodissociation |
| 33.80.Ps | Optical cooling of molecules; trapping |
| 33.80.Rv | Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states) |
| 33.80.Wz | Other multiphoton processes |
| 33.90.+h | Other topics in molecular properties and interactions with photons (restricted to new topics in section 33) |
| 34. | Atomic and molecular collision processes and interactions (for atomic, molecular, and ionic collisions in plasma, see 52.20.Hv; see also 95.30.Dr, Ft in astrophysics; 98.38.Bn and 98.58.Bz in interstellar medium in astronomy) |
| 34.10.+x | General theories and models of atomic and molecular collisions and interactions (including statistical theories, transition state, stochastic and trajectory models, etc.) |
| 34.20.-b | Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions |
| 34.20.Cf | Interatomic potentials and forces |
| 34.20.Gj | Intermolecular and atom-molecule potentials and forces |
| 34.20.Mq | Potential energy surfaces for collisions (see also 82.20.Kh Potential energy surfaces for chemical reactions; for potential energy surface in electronic structure calculations, see 31.50.-x) |
| 34.30.+h | Intramolecular energy transfer; intramolecular dynamics; dynamics of van der Waals molecules |
| 34.50.-s | Scattering of atoms and molecules |
| 34.50.Bw | Energy loss and stopping power |
| 34.50.Dy | Interactions of atoms and molecules with surfaces; photon and electron emission; neutralization of ions (for surface characterization by particle-surface scattering, see 68.49.-h in surfaces, interfaces, thin films, and low-dimensional structures) |
| 34.50.Ez | Rotational and vibrational energy transfer |
| 34.50.Fa | Electronic excitation and ionization of atoms (including beam-foil excitation and ionization) |
| 34.50.Gb | Electronic excitation and ionization of molecules; intermediate molecular states (including lifetimes, state mixing, etc.) |
| 34.50.Lf | Chemical reactions, energy disposal, and angular distribution, as studied by atomic and molecular beams |
| 34.50.Pi | State-to-state scattering analyses |
| 34.50.Rk | Laser-modified scattering and reactions |
| 34.60.+z | Scattering in highly excited states (e.g., Rydberg states) |
| 34.70.+e | Charge transfer (for charge transfer reactions, see 82.30.Fi in physical chemistry and chemical physics) |
| 34.80.-i | Electron scattering (for electron collisions in plasma, see 52.20.Fs in physics of plasmas) |
| 34.80.Bm | Elastic scattering of electrons by atoms and molecules |
| 34.80.Dp | Atomic excitation and ionization by electron impact |
| 34.80.Gs | Molecular excitation and ionization by electron impact |
| 34.80.Ht | Dissociation and dissociative attachment by electron impact |
| 34.80.Kw | Electron-ion scattering; excitation and ionization |
| 34.80.Lx | Electron-ion recombination and electron attachment |
| 34.80.My | Fundamental electron inelastic processes in weakly ionized gases |
| 34.80.Nz | Spin dependence of cross sections; polarized electron beam experiments |
| 34.80.Pa | Coherence and correlation in electron scattering |
| 34.80.Qb | Laser-modified scattering |
| 34.85.+x | Positron scattering |
| 34.90.+q | Other topics in atomic and molecular collision processes and interactions (restricted to new topics in section 34) |
| 36. | Exotic atoms and molecules; macromolecules; clusters |
| 36.10.-k | Exotic atoms and molecules (containing mesons, muons, and other unusual particles) |
| 36.10.Dr | Positronium, muonium, muonic atoms and molecules |
| 36.10.Gv | Mesonic atoms and molecules, hyperonic atoms and molecules |
| 36.20.-r | Macromolecules and polymer molecules (for polymer reactions and polymerization, see 82.35.-x; for biological macromolecules and polymers, see 87.14.-g and 87.15.-v) |
| 36.20.Cw | Molecular weights, dispersity |
| 36.20.Ey | Conformation (statistics and dynamics) |
| 36.20.Fz | Constitution (chains and sequences) |
| 36.20.Hb | Configuration (bonds, dimensions) |
| 36.20.Kd | Electronic structure and spectra |
| 36.20.Ng | Vibrational and rotational structure, infrared and Raman spectra |
| 36.40.-c | Atomic and molecular clusters (see also 61.46.-w Nanoscale materials) |
| 36.40.Cg | Electronic and magnetic properties of clusters |
| 36.40.Ei | Phase transitions in clusters |
| 36.40.Gk | Plasma and collective effects in clusters |
| 36.40.Jn | Reactivity of clusters |
| 36.40.Mr | Spectroscopy and geometrical structure of clusters |
| 36.40.Qv | Stability and fragmentation of clusters |
| 36.40.Sx | Diffusion and dynamics of clusters |
| 36.40.Vz | Optical properties of clusters |
| 36.40.Wa | Charged clusters |
| 36.90.+f | Other exotic atoms and molecules; macromolecules; clusters (restricted to new topics in section 36) |
| 39. | Instrumentation and techniques for atomic and molecular physics |
| 39.10.+j | Atomic and molecular beam sources and techniques |
| 39.20.+q | Atom interferometry techniques (see also 03.75.Dg Atom and neutron interferometry in quantum mechanics) |
| 39.25.+k | Atom manipulation (scanning probe microscopy, laser cooling, etc.) (see also 82.37.Gk STM and AFM manipulations of a single molecule in physical chemistry and chemical physics; for atom manipulation in nanofabrication and processing, see 81.16.Ta) |
| 39.30.+w | Spectroscopic techniques (see also 78.47.+p Time-resolved optical spectroscopies and other ultrafast optical measurements in condensed matter and 82.53.Kp Coherent spectroscopy of atoms and molecules in physical chemistry and chemical physics) |
| 39.90.+d | Other instrumentation and techniques for atomic and molecular physics (restricted to new topics in section 39) |