Rationale for a new class of double-hybrid approximations in density-functional theory

Rationalization of pi(sigma) anti(aromaticity) in all metal molecular clusters

Reaching the cold regime: S(^1D) + H_2 and the Role of Long-Range Interactions in Open Shell Reactive Collisions

Reaction mechanism of CO oxidation on Cu2O(111): A density functional study

Reaction Mechanisms in Petroleum: From Experimentation to Upgrading and Geological Conditions

Reaction of C_2(a^3Pi_u) with methanol: Temperature dependence and deuterium isotope effect

Reaction Pathways Based on the Gradient of the Mean First-Passage Time

Reactions of C$_2$({\it a}$^3Pi_u$) with selected saturated alkanes: A temperature dependence study

Reactions of Si + with H2O and O2 and SiO + with H2 and D2

Reactive interatomic potentials and their geometrical features

Realistic interatomic potential for MD simulations

Recent Experimental and Theoretical Advances in Microdrilling of Polymers with Ultraviolet Laser Beams

Recoil ranges of 2.73 MeV tritons and yields of 18F produced by the 16O(t,n)18F reaction in neutron-irradiated lithium compounds containing oxygen

Recombination of atomic Hydrogen physisorbed on low-temperature Surfaces

Recombination of Geminate (OH,eaq-) Pairs in Concentrated Alkaline Solutions: Lack of Evidence For Hydroxyl Radical Deprotonation

Reconstruction of thermally-symmetrized quantum autocorrelation functions from imaginary-time data

Reduced Dimension DVR Study of cis-trans Isomerization in the S_1 State of C_2H_2

Réduction de la nuisance olfactive par oxydation photocatalytique

Reduction of Copper Oxide by Formic Acid an ab-initio study

Reference-State One-Particle Density-Matrix Theory