Response of Cloud Condensation Nuclei (> 50 nm) to changes in ion-nucleation

Revisiting the Complexity of Finding Globally Minimum Energy Configurations in Atomic Clusters

Role of exchange interaction in self-consistent calculations of endohedral fullerenes

Rotational-state-specific guiding of large molecules

SAXS Structural Characterization of Nanoheterogeneous Conducting Thin Films. A Brief Review of SAXS Theories

Scaling predictions for radii of weakly bound triatomic molecules

Scattering and resonances in the ^4He three-atomic system

Scattering length for helium atom-diatom collision

Scattering length of the helium atom - helium dimer collision

Scattering of a proton with the Li4 cluster: non-adiabatic molecular dynamics description based on time-dependent density-functional theory

Scattering of Stark-decelerated OH radicals with rare-gas atoms

Scissors modes in triaxial metal clusters

Self-consistent iterative solution of the exchange-only OEP equations for simple metal clusters in jellium model

Semi-spheroidal Quantum Harmonic Oscillator

Semiclassical analysis of the lowest-order multipole deformations of simple metal clusters

Semiempirical charge distribution of clusters in the ion sputtering of metal

Silicon clusters produced by femtosecond laser ablation: Non-thermal emission and gas-phase condensation

Simple and Accurate Computations of Solvatochromic Shifts in pi -> pi* Transitions of Aromatic Chromophors

Single photon double ionization of the helium dimer

Single-molecule interfacial electron transfer dynamics manipulated by external electric current