AN IMPROVED LOG DERIVATIVE METHOD FOR INELASTIC-SCATTERING by Manolopoulos, D

PROPOSAL OF A CHIRAL STRUCTURE FOR THE FULLERENE C-76 by Manolopoulos, D

Editorial: Remembering John C. Light. II. Scientific contributions. by Manolopoulos, D

A delayed reaction. by Manolopoulos, D

HOT PAPERS - PHYSICAL-CHEMISTRY - PROPOSAL OF A CHIRAL STRUCTURE FOR THE FULLERENE-C(76) BY MANOLOPOULOS,D.E. AND THE HIGHER FULLERENES - A CANDIDATE FOR THE STRUCTURE OF C(78) BY... by Manolopoulos, D

Derivation and reflection properties of a transmission-free absorbing potential by Manolopoulos, D

LOBATTO SHAPE FUNCTIONS by Manolopoulos, D

The dynamics of the F+H-2 reaction by Manolopoulos, D

PHYS 270-Quantum effects in molecular dynamics by Manolopoulos, D

Reaction dynamics. Bending or breaking the rules? by Manolopoulos, D

FAVORABLE STRUCTURES FOR HIGHER FULLERENES - COMMENT by Manolopoulos, D

Radical pair intersystem crossing: Quantum dynamics or incoherent kinetics? by Fay, T, Manolopoulos, D

Thermodynamic integration from classical to quantum mechanics. by Habershon, S, Manolopoulos, D

A refined ring polymer contraction scheme for systems with electrostatic interactions by Markland, T, Manolopoulos, D

Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics. by Miller, T, Manolopoulos, D

Symplectic integrators tailored to the time-dependent Schrodinger equation by Gray, S, Manolopoulos, D

Zero point energy leakage in condensed phase dynamics: an assessment of quantum simulation methods for liquid water. by Habershon, S, Manolopoulos, D

Quantum diffusion in liquid water from ring polymer molecular dynamics. by Miller, T, Manolopoulos, D

An efficient ring polymer contraction scheme for imaginary time path integral simulations. by Markland, T, Manolopoulos, D

Free energy calculations for a flexible water model. by Habershon, S, Manolopoulos, D