| Sc(1D)+Sc(1D) | Potentials and scattering |
| He+Sc(2D)/Ti(3F)/rare earths | Polarizability and dispersion |
| O(3P) + O(3P) | Theory of electronic anisotropy |
| SH/SD | Photodissociation, experiment Dave Parker |
| S2 | Photodissociation, experiment Dave Parker |
| H2 | Raman association early universe |
| N2 | REMPI, new electronic state, experiment Hans ter Meulen/Nico Dam |
| ClO | Photodissociation, experiment Simon North |
| OH/OD | REMPI, photodissociation, experiment Dave Parker/Hans ter Meulen/Marsha Lester |
| O2- | Photodetachment and photodissociation, experiment Wim van der Zande |
| O2 | ab initio calculations, photodissociation, spectroscopy, online potentials |
| H2+H2, N2+N2 | Collision induced absorption |
| He+O2 | Pressure broadening and line mixing, O2(b-X) |
| NO+He/Ne/Ar/Kr/Xe | Velocity controlled collisions, differential cross sections, experiment Bas van de Meerakker |
| OH+NO | Velocity controlled collisions, experiment Bas van de Meerakker |
| Book chapter | Tutorials in molecular reaction dynamics |
| NH (X3Σ-, v=1) | Radiative lifetime, experiment John Doyle |
| CO (a3Π) | Radiative lifetime, experiment Gerard Meijer |
| Xe+OH | Velocity controlled collisions, experiment Gerard Meijer |
| He+OH | With electric and magnetic fields |
| NH(3Σ-)-NH(3Σ-) | Potentials, scattering, with/without magnetic field |
| OH(2Π, v=1) | Radiative life time, experiment Gerard Meijer |
| He-NH(3Σ-) | Potential, Zeeman relaxation |
| He-NH3 | Scattering resonances |
| He-CaH(2Σ) | Potential, collisions |
| He-O2 (3Σg-) | Online potential |
| Br(2P)-HCN | |
| Cl(2P)-HF | |
| F/Cl(2P)-H2 and Cl(2P)-HCl | Bound states, spin-orbit relaxation |
| OH-HCl | Bound states, scattering |
| Ne-NH/ND(3Σ-) | Experiment Michael Heaven |
| He-NO(2Π) | Experiment Steven Stolte |
| He-HF+ and He-HCl+ | |
| CCP6 | Potentials for open-shell complexes + rotation operator formalism |
| He-CO (a 3Π) |
| (H2O)2 | SAPT-5s online potential |
| (HF)2 and (HCl)2 | Vibrational predissociation |
| HCl-(H2O)2 | |
| He-HF |
| Ca+HCl -> CaCl+H |
| H+O2 -> OH+O |
| H-+ H2, D2 |
| O3 | Experiment Mark Brouard |
| NO2 | Experiment Dave Parker |
| N2O | Experiment Maurice Janssen, Dave Chandler |
| SO2 | Experiment Mark Brouard |
| OCS | Experiment Maurice Janssen |
| CH3OH | Experiment Dave Parker |
| Ca(1D) + CH3X → CaX(A2Π, B 2Σ+) + CH3 |
| Ca(1P) + HCl → CaCl(A2Π, B 2Σ+) + H |
| Sinc-DVR |
| Lanczos and SYMMLQ algorithms |
| HNNH and C2H4: PhD thesis |
| MR-CEPA |
| trans di-imide(HNNH) |
| Retinal |
| Ethylene, butadiene, hexatriene |
Last updated: November 14, 2015, by Gerrit C. Groenenboom,
e-mail: gerritg at theochem dot ru dot nl