State-to-State Differential and Relative Integral Cross Sections for Rotationally Inelastic Scattering of H2O by Hydrogen

Static NLO susceptibilities: testing approximation schemes against exact results

Static polarizability of molecular materials: environmental and vibrational contributions

Statistical evaporation of rotating clusters

Statistical evaporation of rotating clusters. IV. Alignment effects in the dissociation of nonspherical clusters

Statistical phase space theory of ion-polar molecule systems: Application to the reaction H2O . H3O + --> H2O+H3O +

Statistics and Nosé formalism for Ehrenfest dynamics

Steady-State Properties of Single-File Systems with Conversion

Steric effects in the dynamics of electrolytes at large applied voltages: I. Double-layer charging

Steric effects in the dynamics of electrolytes at large applied voltages: II. Modified Poisson-Nernst-Planck equations

Stern-Gerlach deflection of field-free aligned paramagnetic molecules

Stern-Volmer Modeling of Steady-State Forster Energy Transfer Between Dilute, Freely Diffusing Membrane-Bound Fluorophores

Stochastic Modeling of Single Molecule Michaelis Menten Kinetics

Stochastic Simulation of Chemical Exchange in Two Dimensional Infrared Spectroscopy

Stochastic unraveling of Redfield master equations and its application to electron transfer problems

Stress Tensor of the Hydrogen Molecular Ion

Stretched chemical bonds in Si6H6: A transition from ring currents to localized pi-electrons?

Strong fields induce ultrafast rearrangement of H-atoms in H$_2$O

Strongly localised molecular orbitals for $α$-quartz

Structural and dynamical characteristics of mesoscopic H$^+$[H$_2$O]$_n$ clusters