D. Jolly

发表

Theory of collisional energy transfer - bromine in low-density inert gases

S. Nordholm, B. Freasier, N. Hamer, 1986 .

Bromine-bromine energy transfer by binary collisions

S. Nordholm, B. Freasier, N. Hamer, 1984 .

Simulation of microscopic chemical processes. V. Dissociation of bromine in liquid argon

S. Nordholm, B. Freasier, D. Jolly, 1983 .

Simulation of microscopic chemical processes.: I. De-energization of bromine in argon

S. Nordholm, B. Freasier, D. Jolly, 1977 .

Ergodic collision theory of intermolecular energy transfer II. Quantum effects in the harmonic approximation

S. Nordholm, B. Freasier, D. Jolly, 1978 .

The anomalous skin effect in cylindrical plasmas

R. Storer, J. M. Greene, H. Blevin, 1973, Journal of Plasma Physics.

Simulation of microscopic chemical processes.: II. De-energization of bromine in argon at high pressures

S. Nordholm, B. Freasier, D. Jolly, 1977 .

Ergodic collision theory of intermolecular energy transfer

S. Nordholm, B. Freasier, D. Jolly, 1977 .

An efficient microcanonical sampling method

S. Nordholm, B. Freasier, N. Hamer, 1978 .

Molecular dynamics simulations of self-diffusion coefficients in binary isotopic Lennard-Jones solutions

R. J. Bearman, D. Jolly, 1984 .

Theory of solvent effects on the equilibrium properties of a diatomic guest molecule

S. Nordholm, B. Freasier, N. Hamer, 1980 .

Equation of state of heteronuclear hard dumbbells

B. Freasier, R. J. Bearman, D. Jolly, 1977 .

Molecular dynamics simulation of the mutual and self diffusion coefficients in Lennard-Jones liquid mixtures

R. J. Bearman, D. Jolly, 1980 .

Hard dumbells: Monte Carlo pressures and virial coefficients

B. Freasier, R. J. Bearman, D. Jolly, 1976 .

Local structure in fluids of heteronuclear dumb-bells according to the RISM model

B. Freasier, R. J. Bearman, D. Jolly, 1976 .

Simulation of microscopic chemical processes. III. Deactivation and dissociation of bromine in argon at high pressure

S. Nordholm, B. Freasier, D. Jolly, 1977 .

Simulation of relaxation by binary collisions: Comparison with relaxation in a fluid for bromine in argon

S. Nordholm, B. Freasier, N. Hamer, 1982 .

Simulation microscopic chemical processes. IV. Temperature dependence of deactivation and dissociation of bromide in argon

S. Nordholm, B. Freasier, D. Jolly, 1980 .

Ergodic collision theory of intermolecular energy transfer. III. The deactivation of bromine in argon

S. Nordholm, B. Freasier, D. Jolly, 1978 .

Effective vibrational potentials of bromine in argon. Monte Carlo simulation in a mixed ensemble

S. Nordholm, B. Freasier, N. Hamer, 1979 .

Advanced Quantum Mechanics

D. Jolly, 2008 .

Self-diffusion in a dense hard-sphere fluid: A molecular dynamics simulation

L. Woolf, D. Jolly, A. Easteal, 1983 .

The extension of simulation radial distribution functions to an arbitrary range by baxter's factorisation technique

B. Freasier, R. J. Bearman, D. Jolly, 1976 .

Mass dependence of the self diffusion coefficients in two equimolar binary liquid Lennard-Jones systems determined through molecular dynamics simulation

R. J. Bearman, D. Jolly, 1981 .