| 3861 - 3862 |
van der Waals molecules III: Introduction
Brutschy B, Hobza P |
| 3863 - 3890 |
Infrared spectroscopy of size-selected water and methanol clusters
Buck U, Huisken F |
| 3891 - 3920 |
The structure of microsolvated benzene derivatives and the role of aromatic substituents
Brutschy B |
| 3921 - 3942 |
High-resolution ultraviolet spectroscopy of neutral and ionic clusters: Hydrogen bonding and the external heavy atom effect
Neusser HJ, Siglow K |
| 3943 - 3962 |
Weakly bound clusters of biological interest
Desfrancois C, Carles S, Schermann JP |
| 3963 - 3998 |
High-resolution spectroscopy of cluster ions
Bieske EJ, Dopfer O |
| 3999 - 4021 |
Hydrogen-bonding and van der Waals complexes studied by ZEKE and REMPI spectroscopy
Dessent CEH, Muller-Dethlefs K |
| 4023 - 4037 |
Charge separation in molecular clusters: Dissolution of a salt in a salt-(solvent)(n) cluster
Dedonder-Lardeux C, Gregoire G, Jouvet C, Martrenchard S, Solgadi D |
| 4039 - 4057 |
An ultrafast glimpse of cluster solvation effects on reaction dynamics
Zhong Q, Castleman AW |
| 4059 - 4086 |
FT-ICR studies of solvation effects in ionic water cluster reactions
Niedner-Schatteburg G, Bondybey VE |
| 4087 - 4108 |
Accurate intermolecular potentials obtained from molecular wave functions: Bridging the gap between quantum chemistry and molecular simulations
Engkvist O, Astrand PO, Karlstrom G |
| 4109 - 4143 |
Intermolecular potentials, internal motions, and spectra of van der Waals and hydrogen-bonded complexes
Wormer PES, van der Avoird A |
| 4145 - 4185 |
Molecular clusters of pi-systems: Theoretical studies of structures, spectra, and origin of interaction energies
Kim KS, Tarakeshwar P, Lee JY |
| 4187 - 4225 |
Theoretical methods for the description of the solvent effect in biomolecular systems
Orozco M, Luque FJ |
| 4227 - 4252 |
State of the art and challenges of the ab initio theory of intermolecular interactions
Chalasinski G, Szczesniak MM |
| 4253 - 4264 |
Blue-shifting hydrogen bonds
Hobza P, Havlas Z |
