Authors: MILLOT C SOETENS JC COSTA MTCM HODGES MP STONE AJ

Citation: C. Millot et al., REVISED ANISOTROPIC SITE POTENTIALS FOR THE WATER DIMER AND CALCULATED PROPERTIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(4), 1998, pp. 754-770

Authors: HODGES MP STONE AJ LAGO EC

Citation: Mp. Hodges et al., ANALYTICAL POTENTIALS FOR HF DIMER AND LARGER HF CLUSTERS FROM AB-INITIO CALCULATIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(14), 1998, pp. 2455-2465

Authors: WALES DJ HODGES MP

Citation: Dj. Wales et Mp. Hodges, GLOBAL MINIMA OF WATER CLUSTERS (H2O)(N), N-LESS-THAN-OR-EQUAL-TO-21,DESCRIBED BY AN EMPIRICAL POTENTIAL, Chemical physics letters, 286(1-2), 1998, pp. 65-72

Authors: HODGES MP STONE AJ XANTHEAS SS

Citation: Mp. Hodges et al., CONTRIBUTION OF MANY-BODY TERMS TO THE ENERGY FOR SMALL WATER CLUSTERS - A COMPARISON OF AB-INITIO CALCULATIONS AND ACCURATE MODEL POTENTIALS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(48), 1997, pp. 9163-9168

Authors: DULLWEBER A HODGES MP WALES DJ

Citation: A. Dullweber et al., STRUCTURE, DYNAMICS, AND THERMODYNAMICS OF BENZENE-AR-N CLUSTERS (1-LESS-THAN-OR-EQUAL-TO-N-LESS-THAN-OR-EQUAL-TO-B AND N=19), The Journal of chemical physics, 106(4), 1997, pp. 1530-1544