DIFFUSION OF F^- IONS IN CAF₂JACUCCI G; RAHMAN A.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 9; PP. 4117-4125; BIBL. 11 REF.Article

DYNAMICAL CORRECTIONS TO RATE THEORYPLYNN CP; JACUCCI G.1982; PHYSICAL REVIEW. B: CONDENSED MATTER; ISSN 0163-1829; USA; DA. 1982; VOL. 25; NO 10; PP. 6225-6234; BIBL. 12 REF.Article

STRUCTURAL CORRELATION FUNCTIONS IN THE COEXISTENCE REGION FROM MOLECULAR DYNAMICSJACUCCI G; QUIRKE N.1980; NUOVO CIMENTE B; ISSN 0369-3554; ITA; DA. 1980; VOL. 58; NO 2; PP. 317-322; ABS. ITA/RUS; BIBL. 11 REF.Article

ANHARMONIC LATTICE DYNAMICS OF SOLID AL.JACUCCI G; KLEIN ML.1977; PHYS. REV., B; U.S.A.; DA. 1977; VOL. 16; NO 4; PP. 1322-1324; BIBL. 13 REF.Article

COLLECTIVE EXCITATIONS IN A LIQUID ALLOYJACUCCI G; MCDONALD IR.1980; J. PHYS. F; ISSN 0305-4608; GBR; DA. 1980; VOL. 10; NO 1; PP. L15-L19; BIBL. 19 REF.Article

DYNAMICAL STRUCTURE FACTOR OF METALLIC SODIUM AT HIGH TEMPERATURES = FACTEUR DE STRUCTURE DYNAMIQUE DU SODIUM METALLIQUE AUX HAUTES TEMPERATURESJACUCCI G; KLEIN ML.1979; SOLID STATE COMMUN.; ISSN 0038-1098; USA; DA. 1979; VOL. 32; NO 6; PP. 437-440; BIBL. 20 REF.Article

DIFFUSION OF ADATOMS AND VACANCIES ON OTHERWISE PERFECT SURFACES: A MOLECULAR DYNAMICS STUDYDE LORENZI G; JACUCCI G.1982; SURF. SCI.; ISSN 0039-6028; NLD; DA. 1982; VOL. 116; NO 2; PP. 391-413; BIBL. 20 REF.Article

VACANCY DOUBLE JUMPS AND ATOMIC DIFFUSION IN ALUMINUM AND SODIUM.DA FANO A; JACUCCI G.1977; PHYS. REV. LETTERS; U.S.A.; DA. 1977; VOL. 39; NO 15; PP. 950-953; BIBL. 18 REF.Article

ENERGY DIFFERENCE FUNCTIONS IN MONTE CARLO SIMULATIONS APPLICATION TO (1) THE CALCULATION OF THE FREE ENERGY OF LIQUID NITROGEN, (2) THE FLUCTUATION OF MONTE CARLO ANCRAGESQUIRKE N; JACUCCI G.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 4; PP. 823-838; BIBL. 11 REF.Article

MONTE CARLO COMPUTATION OF CLUSTER FREE ENERGIES IN THE ISING MODEL: A TEST FOR THE VALIDITY OF THE CAPILLARITY APPROXIMATIONJACUCCI G; PERINI A; MARTIN G et al.1983; JOURNAL OF PHYSICS A: MATHEMATICAL AND GENERAL; ISSN 0305-4470; GBR; DA. 1983; VOL. 16; NO 2; PP. 369-383; BIBL. 1 P.Article

THERMAL RESPONSE TO A WEAK EXTERNAL FIELD.CICCOTTI G; JACUCCI G; MCDONALD IR et al.1978; J. PHYS. C; GBR; DA. 1978; VOL. 11; NO 13; PP. L509-L513; BIBL. 9 REF.Article

LOCALIZED MODES IN RB-K ALLOYS.JACUCCI G; KLEIN ML; TAYLOR R et al.1977; SOLID STATE COMMUNIC.; G.B.; DA. 1977; VOL. 24; NO 9; PP. 685-686; BIBL. 11 REF.Article

TRANSPORT PROPERTIES OF MOLTEN ALKALI HALIDES.CICCOTTI G; JACUCCI G; MCDONALD IR et al.1976; PHYS. REV., A; U.S.A.; DA. 1976; VOL. 13; NO 1; PP. 426-436; BIBL. 19 REF.Article

INTRODUCTION OF THE SHELL MODEL OF IONIC POLARIZABILITY INTO MOLECULAR DYNAMICS CALCULATIONS.JACUCCI G; MCDONALD IR; SINGER K et al.1974; PHYS. LETTERS, A; NETHERL.; DA. 1974; VOL. 50; NO 2; PP. 141-143; BIBL. 7 REF.Article

PERTURBATION THEORY FOR THE TWO-CENTRE LENNARD-JONES FLUID USING A SPHERICALLY AVERAGED REFERENCE POTENTIALQUIRKE N; PERRAM JW; JACUCCI G et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 6; PP. 1311-1325; BIBL. 32 REF.Article

EFFECTS OF POLARIZATION ON EQUILIBRIUM AND DYNAMIC PROPERTIES OF IONIC SYSTEMS.JACUCCI G; MCDONALD IR; RAHMAN A et al.1976; PHYS. REV., A; U.S.A.; DA. 1976; VOL. 13; NO 4; PP. 1581-1592; BIBL. 24 REF.Article

THE STATIC STRUCTURE FACTOR OF LIQUID LIJACUCCI G; KLEIN ML; TAYLOR R et al.1976; SOLID STATE COMMUNIC.; G.B.; DA. 1976; VOL. 19; NO 7; PP. 657-659; BIBL. 12 REF.Article

THE USE OF LONG-RANGE METALLIC PAIR POTENTIALS IN COMPUTER SIMULATIONSDUESBERY MS; JACUCCI G; TAYLOR R et al.1979; J. PHYS. F; GBR; DA. 1979; VOL. 9; NO 3; PP. 413-424; BIBL. 18 REF.Article

Variance and correlation length of energy estimators in Metropolis path integral Monte CarloGIANSANTI, A; JACUCCI, G.The Journal of chemical physics. 1988, Vol 89, Num 12, pp 7454-7456, issn 0021-9606, 3 p.Article

Exploring the use of artificial intelligence, logic programming, and computer-aided symbolic manipulation in computational physics. II: Expert systems for controlling simulation modelsJACUCCI, G; UKRIK, C.Journal of physical chemistry (1952). 1987, Vol 91, Num 19, pp 4981-4989, issn 0022-3654Article

Calculation of exchange frequencies in bcc ³He with the path-integral Monte Carlo methodCEPERLEY, D. M; JACUCCI, G.Physical review letters. 1987, Vol 58, Num 16, pp 1648-1651, issn 0031-9007Article

ANHARMONIC PHONON RESPONSE IN ALUMINUM: A NEUTRON-SCATTERING TEST OF COMPUTER-SIMULATION CALCULATIONS = REPONSE ANHARMONIQUE DES PHONONS DANS L'ALUMINIUM: TEST PAR DIFFUSION DE NEUTRONS DES CALCULS OBTENUS PAR SIMULATION SUR ORDINATEURBUYERS WJL; DOLLING G; JACUCCI G et al.1979; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1979; VOL. 20; NO 12; PP. 4859-4863; BIBL. 25 REF.Article

Monte Carlo calculation of the radial distribution function of quantum hard spheres at finite temperatures using path integrals with boundary conditionsJACUCCI, G; OMERTI, E.The Journal of chemical physics. 1983, Vol 79, Num 6, pp 3051-3054, issn 0021-9606Article

THE FAR INFRARED ABSORPTION SPECTRUM OF N₂ IN THE GAS AND LIQUID PHASES.BUONTEMPO U; CUNSOLO S; JACUCCI G et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 6; PP. 2570-2576; BIBL. 17 REF.Article

THE USE OF A PAIR POTENTIAL FOR THE STUDY OF DEFECTS AND DISORDER IN ALUMINIUM = UTILISATION D'UN POTENTIEL DE PAIRE POUR L'ETUDE DE DEFAUTS ET DU DESORDRE DANS L'ALUMINIUMJACUCCI G; TAYLOR R; TENENBAUM A et al.1981; J. PHYS. F; ISSN 0305-4608; GBR; DA. 1981; VOL. 11; NO 4; PP. 793-804; BIBL. 36 REF.Article