THE EFFECT OF ION PAIRS ON WATER STRUCTURE.WATTS RO.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 3; PP. 659-668; BIBL. 6 REF.Article

ELECTRIC POLARISATION OF WATER: MONTE CARLO STUDIESWATTS RO.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 57; NO 1-2; PP. 185-195; BIBL. 19 REF.Article

MONTE CARLO STUDIES OF LIQUID WATER.WATTS RO.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 28; NO 4; PP. 1069-1083; BIBL. 24 REF.Article

MOLECULAR DYNAMICS CALCULATION OF THE THERMODYNAMIC PROPERTIES OF METHANE.HANLEY HJM; WATTS RO.1975; AUSTRAL. J. PHYS.; AUSTRAL.; DA. 1975; VOL. 28; NO 3; PP. 315-324; BIBL. 24 REF.Article

THE SELF-DIFFUSION COEFFICIENT OF LIQUID METHANE.HANLEY HJM; WATTS RO.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 6; PP. 1907-1917; BIBL. 25 REF.Article

ON THE VALIDITY OF THE TWO-TERM APPROXIMATION IN THE SOLUTION OF BOLTZMANN'S EQUATION FOR ELECTRON MOTION.MILLOY HB; WATTS RO.1977; AUSTRAL. J. PHYS.; AUSTRAL.; DA. 1977; VOL. 30; NO 1; PP. 73-82; BIBL. 22 REF.Article

PERTURBATION THEORIES IN NON-EQUILIBRIUM STATISTICAL MECHANICS. I. METHODS BASED ON THE TIME-DISPLACEMENT OPERATOR.SNOOK IK; WATTS RO.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 2; PP. 431-441; BIBL. 8 REF.Article

MOLECULAR DYNAMICS STUDIES OF AN M-6-8-FLUID.HANLEY HJM; WATTS RO.1975; PHYSICA, A; PAYS-BAS; DA. 1975; VOL. 79; NO 4; PP. 351-376Article

THE EQUATION OF STATE OF HYDROGEN FROM AN AB INITIO POTENTIAL SURFACESCHAEFER J; WATTS RO.1982; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 4; PP. 933-944; BIBL. 39 REF.Article

CHEMICAL EQUILIBRIA IN MIXTURES OF BROMINE AND CHLORINECOKER DF; WATTS RO.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 44; NO 6; PP. 1303-1318; BIBL. 33 REF.Article

PERTURBATION THEORIES IN NON-EQUILIBRIUM STATISTICAL MECHANICS. II. METHODS BASED ON MEMORY FUNCTION FORMALISM.WATTS RO; SNOOK IK.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 2; PP. 443-452; BIBL. 11 REF.Article

AB INITIO CALCULATIONS FOR HELIUM-4 OF THERMODYNAMIC AND TRANSPORT PROPERTIES OF THE GAS AND THE GROUND STATE ENERGY OF THE LIQUIDSNOOK IK; WATTS RO.1972; AUSTRAL. J. PHYS.; AUSTRAL.; DA. 1972; VOL. 25; NO 6; PP. 735-741; BIBL. 1 P.Serial Issue

ANALYSIS OF THE OH BEND AND STRETCH REGION IN THE VIBRATIONAL SPECTRUM OF WATERREIMERS JR; WATTS RO.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 2; PP. 222-226; BIBL. 18 REF.Article

A DEFINITIVE TEST OF THE PERCUS-YEVICK AND HYPERNETTED CHAIN APPROXIMATIONS IN LIQUID METALS = TEST DEFINITIF DES APPROXIMATIONS DE PERCUS-YEVICK ET DE LA CHAINE HYPERRETICULEE POUR LES METAUX LIQUIDESTAYLOR R; WATTS RO.1981; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1981; VOL. 38; NO 10; PP. 965-968; BIBL. 8 REF.Article

INTERACTIONS BETWEEN BENZENE MOLECULES. II. STATIC LATTICE ENERGY AND STRUCTURE.EVANS DJ; WATTS RO.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 1; PP. 83-96; BIBL. 17 REF.Article

INTERACTIONS BETWEEN BENZENE MOLECULES. I. SECOND VIRIAL COEFFICIENT.EVANS DJ; WATTS RO.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 3; PP. 777-785; BIBL. 23 REF.Article

AN INTERMOLECULAR POTENTIAL FOR (NH₃)₂.DUQUETTE G; ELLIS TH; WATTS RO et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 6; PP. 2544-2549; BIBL. 26 REF.Article

ELASTIC PROPERTIES OF MODEL COLLOIDSVAN MEGEN WJ; SNOOK IK; WATTS RO et al.1980; J. COLLOID INTERFACE SCI.; ISSN 0021-9797; USA; DA. 1980; VOL. 77; NO 1; PP. 131-137; BIBL. 16 REF.Article

A THEORETICAL STUDY OF THE LITHIUM FLUORIDE MOLECULE IN WATER.WATTS RO; CLEMENTI E; FROMM J et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 7; PP. 2550-2555; BIBL. 12 REF.Article

BROWNIAN DYNAMICS STUDIES OF DILUTE DISPERSIONSGAYLOR KJ; SNOOK IK; VAN MEGEN W et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 43; NO 2; PP. 233-239; BIBL. 31 REF.Article

DYNAMICS OF COLLOIDAL SYSTEMS: TIME-DEPENDENT STRUCTURE FACTORSGAYLOR KJ; SNOOK IK; VAN MEGEN WJ et al.1980; J. PHYS. A; GBR; DA. 1980; VOL. 13; NO 7; PP. 2513-2520; BIBL. 15 REF.Article

STUDY OF THE STRUCTURE OF MOLECULAR COMPLEXES. VII. EFFECT OF CORRELATION ENERGY CORRECTIONS TO THE HARTREE-FOCK WATER-WATER POTENTIAL ON MONTE CARLO SIMULATIONS OF LIQUID WATER.KISTENMACHER H; POPKIE H; CLEMENTI E et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 11; PP. 4455-4465; BIBL. 20 REF.Article

COMPUTER SIMULATION OF COLLOIDAL DISPERSIONSSNOOK IK; VAN MEGEN W; GAYLOR KJ et al.1982; ADV. COLLOID INTERFACE SCI.; ISSN 0001-8686; NLD; DA. 1982-08; VOL. 17; PP. 33-49; BIBL. 37 REF.Conference Paper

INTERATOMIC POTENTIALS FOR KRYPTON AND XENON.BARKER JA; WATTS RO; LEE JK et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 8; PP. 3081-3089; BIBL. 27 REF.Article