European Molecular Liquids Group (EMLG) Annual Meeting on the Physical Chemistry of Liquids: Novel Approaches to the Structure, Dynamics of Liquids: Experiments, Theories, and Simulation, Rhodes, Greece, 7–15 September 2002
Models of liquid mixtures: Structure, dynamics, and properties
Are isotopic mixtures ideal?
Structure and criticality of ionic fluids
"Morphing" of ab initio-based interaction potentials to spectroscopic accuracy: Application to Cl-(H2O)
Ab initio QM/MM MD simulations of the hydrated Ca2+ ion
Solid-state proton conduction: An ab initio molecular dynamics investigation of ammonium perchlorate doped with neutral ammonia
Thermodynamical, structural, and dielectric properties of molecular liquids from integral equation theories and from simulations
Polar solvation dynamics: A combination of the reference interaction-site model and mode-coupling theories
Inelastic X-ray scattering and high-frequency dynamics of molecular liquids
Application of a compact synchrotron radiation facility to studies on the structure of solvated chloride and iodide ions in various solvents
Ultrasonically induced birefringence in polymer solutions
External double reference method to study concentration and temperature dependences of chemical shifts determined on a unified scale
Dynamics and metastable surface structure of double atomic layer of water molecules and ions at the interface between KBr(c) and water
Dynamics and structure of an amphiphilic triblock copolymer of styrene and 5-(N,N-diethylamino) isoprene in selective solvents
Supercritical water: Local order and molecular dynamics
Local density inhomogeneities detected by Raman scattering in supercritical hexafluorobenzene
Critical Raman line shape behavior of fluid nitrogen
Raman noncoincidence effect: A spectroscopic manifestation of the intermolecular vibrational coupling in dipolar molecular liquids
Spectroscopy of interparticle interactions in ionic and molecular liquids: Novel approaches
Peripheral substituent and solvent effects on the aggregation and photochemical properties of copper(II)phthalocyanine and copper(II)phthalocyanine-3,4',4'',4'''-tetrasulfonic anion
Derivation of a molecular mechanics force field for cholesterol
Structure of the porphyrazine monolayer at the air-water interface: Computer simulation
Translational and rotational dynamics in supercritical methanol from molecular dynamics simulation
Origin of the enhanced structural and reorientational relaxation rates in the presence of relatively weak dc electric fields
Transport properties of diatomic ions in moderately dense gases in an electrostatic field
Calculation of the free energy of solvation from molecular dynamics simulations
Vibration-rotation spectra of hydrogen halides in rare-gas liquids: Q-branch absorption
Pressure dependence of the liquid structure and the Raman noncoincidence effect of liquid methanol revisited
Molecular structure, reorientational dynamics, and intermolecular interactions in the neat ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate