A Mixed Basis Perturbation Approach to Approximate the Spectrum of Laplace Operator

A model analysis of rotationally inelastic Ar + H$_2$O scattering in an electric field

A molecular simulation study of shear and bulk viscosity and thermal conductivity of simple real fluids

A molecular-dynamics algorithm for mixed hard-core/continuous potentials

A Monte Carlo study of temperature-programmed desorption spectra with attractive lateral interactions

A Multilevel Blocking Approach to the Sign Problem in Real-Time Quantum Monte Carlo Simulations

A Multiphilic Descriptor for Chemical Reactivity and Selectivity

A neutron diffraction study from 6 to 293 K and a macroscopic-scale quantum theory of the hydrogen bonded dimers in the crystal of benzoic acid

A New Approach to Analyse $H\otimes (2h\oplus g)$ Jahn-Teller System for $C_{60}$

A new approach to local hardness

A New Approach To The Evaluation Of The S-Matrix In Atom-Diatom Quantum Reactive Scattering Theory

A new approach to the theory of Brownian coagulation and diffusion-limited reactions

A new battery-charging method suggested by molecular dynamics simulations

A New Charging Method for Li-ion Batteries: Dependence of the charging time on the Direction of an Additional Oscillating Field

A new dipole-free sum-over-states expression for the second hyperpolarizability

A new method for studying carbon clusters in the gas phase - Observations of size specific neutral fragment loss from metastable reactions of mass selected C(n)(+), n = 60 or less

A New Monomeric Interpretation of Intrinsic Optical Bistability Observed in Yb3+ - Doped Bromide Materials

A new parametrizable model of molecular electronic structure

A new triplet band system of C3 - The b 3Pi(g)-a 3Pi(u) transition

A New Type of Two-photon Forward Radiation in Pure Liquids