Probing Dynamics of Single Molecules: Non-linear Spectroscopy Approach

Probing Non-Integer Dimensions

Production d'hydrogène par oxydation catalytique partielle du méthane Etude du mécanisme réactionnel

Production of ultracold NH molecules by sympathetic cooling with Mg

Progress in Time-Dependent Density-Functional Theory

Propagation of Initially Excited States in Time-Dependent Density Functional Theory

Properties of modified periodic one-dimensional hopping model

Properties of resonant activation phenomena

Prospects for sympathetic cooling of polar molecules: NH with alkali-metal and alkaline-earth atoms - a new hope

Protein and ionic surfactants - promoters and inhibitors of contact line pinning

Protein dynamics with off-lattice Monte Carlo moves

Protein structure prediction as a hard optimization problem: the genetic algorithm approach

Proton affinities and cluster ion stabilities in CO2 and CS2 - Applications in Martian ionospheric chemistry

Proton-Pump Mechanism in Retinal Schiff Base: On the molecular structure of the M-state

Prototype model for nuclear spin conversion in molecules: The case of "hydrogen"

Pseudo-time Schroedinger equation with absorbing potential for quantum scattering calculations

Pseudopotential density functional treament of atoms and molecules in cartesian coordinate grid

Puckering Free Energy of Pyranoses Using a Combined Metadynamics-Umbrella Sampling Approach

Puckering Free Energy of Pyranoses: an NMR and Metadynamics--Umbrella Sampling Investigation

Pulsed rotating supersonic source used with merged molecular beams