| 1 |
Exact statistical mechanical lattice model and classical Lindemann theory of melting of inert gas solids
Dunne LJ, Murrell JN, Manos G
Chemical Physics Letters, 456(4-6), 162, 2008 |
| 2 |
Exact matrix computation of the statistical mechanics of a cell model of hard sphere phase behaviour
Dunne LJ, Murrell JN, Manos G, Rekabi M
Chemical Physics Letters, 421(1-3), 47, 2006 |
| 3 |
Matrix computation of the statistical mechanics of a lattice model of multistep benzene adsorption isotherms in silicalite
Manos G, Dunne LJ, Jalili SE
Chemical Physics Letters, 401(4-6), 430, 2005 |
| 4 |
Exact statistical mechanical treatment of a toroidal lattice model of narrow-bore nanotube alkane adsorption isotherms and comparison with Monte-Carlo simulations
Dunne LJ, Manos G
Chemical Physics Letters, 390(1-3), 14, 2004 |
| 5 |
Statistical mechanics of a two-dimensional lattice model of benzene adsorption in zeolites
Jalili SE, Dunne LJ, Manos G, Khettar A
Chemical Physics Letters, 367(3-4), 324, 2003 |
| 6 |
Exact statistical mechanical one-dimensional lattice model of alkane binary mixture adsorption in zeolites and comparision with Monte-Carlo simulations
Dunne LJ, Manos G, Du ZM
Chemical Physics Letters, 377(5-6), 551, 2003 |
| 7 |
Monte-Carlo simulation and mean-field theory interpretation of adsorption preference reversal in isotherms of alkane binary mixtures in zeolites at elevated pressures
Khettar A, Jalili SE, Dunne LJ, Manos G, Du ZM
Chemical Physics Letters, 362(5-6), 414, 2002 |
| 8 |
Comparative study of Monte Carlo simulations and exact statistical mechanical lattice model of commensurate transitions of alkanes adsorbed in zeolites
Manos G, Dunne LJ, Chaplin MF, Du ZM
Chemical Physics Letters, 335(1-2), 77, 2001 |
| 9 |
Analytical potential energy surface and quasi-classical dynamics for the reaction LiH(X, (1)Sigma(+))+H(S-2)-> Li(S-2)+H-2(X, (1)Sigma(+)(g))
Dunne LJ, Murrell JN, Jemmer P
Chemical Physics Letters, 336(1-2), 1, 2001 |
| 10 |
Exact statistical mechanical treatment of benzene adsorption in a zeolite twin-pore one-dimensional lattice model
Du ZM, Dunne LJ, Manos G, Chaplin MF
Chemical Physics Letters, 318(4-5), 319, 2000 |
