Potential of a neutral impurity in a large $^4$He clusters

Potential of an ionic impurityin a large $^4$He cluster

Potential-driven adiabatic connection in density functional theory

Practical Data Correlation of Flashpoints of Binary Mixtures by a Reciprocal Function: The Concept and Numerical Examples

Precise dipole moment and quadrupole coupling constants of benzonitrile

Precise dipole moments and quadrupole coupling constants of the cis and trans conformers of 3-aminophenol: Determination of the absolute conformation

Prediction of absolute infrared intensities for the fundamental vibrations of H2O2

Prediction of polymer mixture compatibility by Monte Carlo simulation of intermolecular binary interactions

Prediction of ternary vapor-liquid equilibria for 33 systems by molecular simulation,

Prediction of the derivative discontinuity in density functional theory from an electrostatic description of the exchange and correlation potential

Prediction of Transport Properties by Molecular Simulation: Methanol and Ethanol and their mixture

Predissociation mechanism for the lowest 1Πu states of N2

Preferred orientation of n-hexane crystallized in silicon nanochannels: A combined x-ray diffraction and sorption isotherm study

Preparation and Characterization of Metal-free graphitic Carbon Nitride Film Photocathodes for Light-induced Hydrogen Evolution

Pressure Broadening and Pressure Shift of Diatomic Iodine at 675 nm

Pressure Calculation in Polar and Charged Systems using Ewald Summation: Results for the Extended Simple Point Charge Model of Water

Pressure dependence of diffusion coefficient and orientational relaxation time for acetonitrile and methanol in water: DRISM/mode-coupling study

Pressure effect on the melting temperature

Primary product channels in the photodissociation of methane at 121.6 nm

Primary reactions of the thermal decomposition of tricyclodecane