Claudio Zannoni

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Publications prior to 2004

Lavori fino al 2003 (dal 2004 in poi vedi Pubblicazioni anagrafe ricerca)

1)        G.F. Pedulli, C. Zannoni, A. Alberti, Molecular deformations induced by liquid crystalline solvents, J. Mag. Res., 10, 372 - 379 (1973).
2)        G.R. Luckhurst, M. Setaka, C. Zannoni, An electron resonance investigation of molecular motion in the smectic A mesophase of a liquid crystal, Mol. Phys., 28, 49 - 68 (1974).
3)        G.R. Luckhurst, C. Zannoni, A theory of dielectric relaxation in anisotropic systems, Proc. Roy. Soc. A, 343, 389 - 398 (1975).
4)        G.R. Luckhurst, R. Poupko, C. Zannoni, Spin relaxation for biradical spin probes in anisotropic environments, Mol. Phys., 30, 499 - 515 (1975).
5)        G.R. Luckhurst, C. Zannoni, P.L. Nordio, U. Segre, A molecular field theory for uniaxial nematic liquid crystals formed by non-cylindrically symmetric molecules, Mol. Phys., 30, 1345 - 1358 (1975).
6)        S.G. Carr, S.K. Khoo, G.R. Luckhurst, C. Zannoni, On the ordering matrix of the spin probe (3-spiro (2'-N-oxyl-3';3'-dimethyloxazolidine- 5 a cholestane in the nematic mesophase of 4;4'-dimethoxyazoxybenzene, Mol. Cryst. Liq. Cryst., 35, 7 - 13 (1976).
7)        G.R. Luckhurst, C. Zannoni, Orientation dependent spin relaxation. Triradical spin probes in anisotropic environments, J. Mag. Res., 23, 275 - 283 (1976).
8)        A. Hudson, M.F. Lappert, J.J. MacQuitty, B.K Nicholson, H. Zainal, G.R. Luckhurst, C. Zannoni, S.W. Bratt, M.C.R. Symons, Definitive evidence that the ESR spectrum observed during photolysis of Mn2(CO)10 in THF is due to octahedral high spin (d5) Manganese (II), J. Organometall. Chem., 110C, 5 - 8 (1976).
9)        G.R. Luckhurst, C. Zannoni, Line broadening in the electron resonance spectrum of spin probes dissolved in anisotropic media. The effect of nuclear spin quantization, Proc. Roy. Soc.A, 353, 87 - 102 (1977).
10)             L. Lunazzi, C. Zannoni, C.A. Veracini, A. Zandanel, Nematic phase NMR investigation of rotational isomerism. The conformation of pyridine-3-aldehyde, Mol. Phys., 34, 223 - 230 (1977).
11)             G.R. Luckhurst, C. Zannoni, Why is the Maier - Saupe theory of nematic liquid crystals so successful?, Nature, 267, 412 - 415 (1977).
12)             G.F. Pedulli, C. Zannoni, Molecular reorientation in liquids: a compromise between the strong collision and the rotational diffusion model, Rendic. Semin. Fac. di Scienze Univ. Cagliari, 47, 43 - 51 (1977).
13)             A. Spisni, L. Masotti, G. Lenaz, E. Bertoli, G.F. Pedulli, C. Zannoni, Interaction between ubiquinones and phospholipid bilayers. A spin label study, Archives Biochem. Biophys., 190, 454 - 458 (1978).
14)             G.F. Pedulli, C. Zannoni, TCNE-: an anionic spin probe for the study of polar anisotropic systems, Mol. Cryst. Liq. Cryst. Lett., 41, 275 - 280 (1978).
15)             C. Zannoni, Distribution functions and order parameters, in The Molecular Physics of Liquid Crystals, G.R. Luckhurst and G.W. Gray eds., Academic Press, London, 51 - 83 (1979).
16)             C. Zannoni, Computer simulations, in The Molecular Physics of Liquid Crystals, G.R. Luckhurst and G.W. Gray eds., Academic Press, London, 191 - 220 (1979). 17)             C. Zannoni, Mean field theory of a model anisotropic potential of a rank higher than two, Mol. Cryst. Liq. Cryst. Lett., 49, 247 - 253 (1979).
18)             G.R. Luckhurst, M. Setaka, R. Yeates, C. Zannoni, Orientational order in the lamellar G phase of the sodium decanoate - n decanol - water system. An electron resonance investigation, Mol. Phys., 38, 1507 - 1520 (1979).
19)             C. Zannoni, A theory of time dependent fluorescence depolarization in liquid crystals, Mol. Phys., 38, 1813 - 1827 (1979).
20)             E. Corda, M.E. Ronchi, M. Guerra, P. Pasini, C. Zannoni, An application of computer animation to a three dimensional model of liquid crystals, Eurographics, 373 - 378 (1979).
21)             J. Denham, J. Lewis, G.R. Luckhurst, C. Zannoni, Computer simulation of anisotropic systems: a two dimensional lattice, Mol. Cryst. Liq. Cryst., 60, 185 - 207 (1980).
22)             C. Zannoni, G.F. Pedulli, L. Masotti, A. Spisni, The polyliquid crystalline ESR spectra of nitroxide spin probes and their interpretation, J. Mag. Res., 43, 141 - 153 (1981).
23)             T. Galeotti, G.M. Bartoli, S. Santini, S. Bartoli, G. Neri, P. Vernole, L. Masotti, C. Zannoni, Growth related changes in tumor superoxide dismutase content, in Oxygen and oxy-radicals in Chemistry and Biology, M.A.J. Rodgers and E.L. Powers eds., 641 - 644 (1981).
24)             C. Zannoni, A theory of fluorescence depolarization in membranes, Mol. Phys., 42, 1303 - 1320 (1981).
25)             G.R. Luckhurst, P. Simpson, C. Zannoni, Computer simulation studies of liquid crystals. The effect of external fields, Chem. Phys. Lett., 78, 429 - 433 (1981). 26)             S. Cabiddu, G.F. Pedulli, C. Zannoni, An ESR investigation of a new lyotropic lamellar phase from an amphiphile with cationic head groups, Mol. Cryst. Liq. Cryst., 75, 143 - 154 (1981).
27)             C. Zannoni, M. Guerra, Molecular dynamics of a model anisotropic system, Mol. Phys., 44, 849 - 869 (1981).
28)             G. Gottarelli, G.F. Pedulli, C. Zannoni, An EPR determination of the helix pitch and handedness of some induced cholesteric mesophases, Chem. Phys., 64, 143 - 150 (1982).
29)             M. Giordano, D. Leporini, M. Martinelli, L. Pardi, C. Veracini, C. Zannoni, Electron resonance investigation of a cholesteric mesophase induced by a chiral probe, J. Chem. Soc. Faraday II, 78, 307 - 316 (1982).
30)             C. Zannoni, Funzioni di distribuzione e parametri d' ordine, in Cristalli Liquidi, G.N.C.L. ed., C.L.U.T., Torino, 151 - 173 (1982).
31)             C. Zannoni, Simulazioni al calcolatore: Dinamica Molecolare, in Cristalli Liquidi, G.N.C.L. ed., C.L.U.T., Torino, 175 - 204 (1982). 32)             L. Masotti, P. Cavatorta, G. Sartor, E. Casali, A. Arcioni, C. Zannoni, G.M. Bartoli, T. Galeotti, A fluorescence depolarization investigation of certain tumour cells with different growth rate, in Membranes in Tumour Growth, T. Galeotti et al. eds., Elsevier Biomedical Press, 39-50 (1982).
33)             D. Catalano, C. Forte, C. A. Veracini, C. Zannoni, The orientational ordering of some non cylindrically symmetric solutes in nematic solvents, IsraelJ. Chem., 23, 283 - 289 (1983).
34)             C. Zannoni, A. Arcioni, P. Cavatorta, Fluorescence Depolarization in Liquid Crystals and Membrane Bilayers, Chemistry and Physics of Lipids, 32, 179 - 250 (1983).
35)             T. Galeotti, S. Borello, G. Minotti, G. Palombini, L. Masotti, G. Sartor, P. Cavatorta, A. Arcioni, C. Zannoni, Lipid composition, physical state and lipid peroxidation of tumour membranes, Toxicol. Pathol., 12, 324 - 330 (1984).
36)             T. Galeotti, S. Borello, G. Palombini, L. Masotti, P. Cavatorta, A. Arcioni, C. Stremmenos, C. Zannoni, Lipid peroxidation and fluidity of plasma membranes from rat liver and Morris Hepatoma 3924A, FEBS Lett., 169, 169 - 173 (1984).
37)             P. Pasini, C. Zannoni, Tables of Clebsch - Gordan coefficients for integer angular momentum J=0-6, INFN Bull., TC-83/19, 1 - 61 (1984).
38)             A. Arcioni, C. Zannoni, Intensity deconvolution in fluorescence depolarization studies of liquids; liquid crystals and membranes, Chem. Phys., 88, 113 - 128 (1984). 39)             P. Pasini, C. Zannoni, Orientational correlation functions in ordered fluids: the short time expansion, Mol. Phys., 52, 749 - 756 (1984).
40)             C. Zannoni, Fluorescence depolarization for a probe in a cylindrical phase, Chem. Phys. Lett., 110, 325 - 329 (1984).
41)             C. Zannoni, Quantitative description of orientational order: rigid molecules, in Nuclear Magnetic Resonance of Liquid Crystals, J.W. Emsley ed., Reidel, Dordrecht,1 - 34 (1985).
42)             C. Zannoni, An internal order parameter formalism for non-rigid molecules, in Nuclear Magnetic Resonance of Liquid Crystals, J.W. Emsley ed., Reidel, Dordrecht, 35 - 52 (1985).
43)             G. Fuller, G.R. Luckhurst, C. Zannoni, Computer simulation studies of anisotropic systems: second and fourth rank interactions, Chem. Phys., 92, 105 - 115 (1985).
44)             C. Zannoni, A Cluster Monte Carlo method for the simulation of anisotropic systems, J. Chem. Phys., 84, 424 - 433 (1986).
45)             U. Fabbri, C. Zannoni, A Monte Carlo investigation of the Lebwohl - Lasher lattice model in the vicinity of its orientational phase transition, Mol. Phys., 58, 763 - 788 (1986).
46)             L. Masotti, P. Cavatorta, M.B. Ferrari, E. Casali, A. Arcioni, C. Zannoni, S. Borello, G. Minotti and T. Galeotti, O2-dependent lipid peroxidation does not affect the molecular order in hepatoma microsomes, FEBS Lett., 198, 301 - 306 (1986).
47)             C. Chiccoli, P. Pasini, C. Zannoni, A Monte Carlo simulation of the inhomogeneous Lebwohl - Lasher lattice model, Liq. Cryst., 2, 39 - 54 (1987).
48)             G.R. Luckhurst, P. Simpson, C. Zannoni, Computer simulation studies of anisotropic systems XVI. The smectic E - smectic B transition, Liq. Cryst., 2, 313 - 334 (1987).
49)             A. Arcioni, F. Bertinelli, R. Tarroni, C. Zannoni, Time resolved fluorescence depolarization in a nematic liquid crystal, Mol. Phys., 61, 1161 - 1181 (1987). 50)             L. DiBari, C. Forte, C.A. Veracini, C. Zannoni, An internal order parameter approach to investigating intramolecular rotations by NMR in liquid crystals: 3-phenyl thiophene in PCH and Phase IV, Chem. Phys. Lett., 143, 263 - 269 (1988).
51)             C. Chiccoli, P. Pasini, C. Zannoni, A Monte Carlo investigation of the planar Lebwohl - Lasher lattice model, Physica A, 148, 298 - 311 (1988).
52)             C. Chiccoli, P. Pasini, C. Zannoni, Can Monte Carlo detect the absence of ordering in a model liquid crystal?, Liq. Cryst., 3, 363 - 363 (1988).
53)             C. Zannoni, Order parameters and orientational distributions in liquid crystals, in Polarized Spectroscopy of Ordered Systems, B. Samorì and E. Thulstrup eds., Kluwer, Dordrecht, 57 - 83 (1988).
54)             A. Arcioni, R. Tarroni, C. Zannoni, Fluorescence depolarization in liquid crystals, in Polarized Spectroscopy of Ordered Systems, B. Samorì and E. Thulstrup eds., Kluwer, Dordrecht, 421 - 453 (1988).
55)             C. Chiccoli, P. Pasini, F. Biscarini, C. Zannoni, The P4 model and its orientational phase transition, Mol. Phys., 65, 1505 - 1524 (1988).
56)             A. Arcioni, R. Tarroni, C. Zannoni, Can <P4> be obtained from fluorescence depolarization in liquid crystals? I. Rod-like probes, Nuovo Cim. D, 10, 1409 - 1426 (1988).
57)             D. Catalano, A. Corrado, C. A. Veracini, G.N. Shilstone, C. Zannoni, Non-cylindrical symmetry of some spectroscopic probes in a lyotropic mesophase by 2H NMR spectroscopy, Liq. Cryst., 4, 217 - 221 (1989).
58)             A. Arcioni, R. Tarroni, C. Zannoni, Can <P4> be obtained from fluorescence depolarization in nematics? Disc-like probes, Liq. Cryst., 6, 63 - 74 (1989).
59)             G.N. Shilstone, C. Zannoni, C.A. Veracini, Solute alignment in liquid crystal solvents: The Saupe ordering matrix for perylene and pyrene, Liq. Cryst., 6, 303 - 317 (1989).
60)             A. Arcioni, F. Bertinelli, R. Tarroni, C. Zannoni, A fluorescence depolarization study of the order and dynamics of 1, 8 diphenyl octatetraene in a nematic liquid crystal, Chem. Phys., 143, 259 - 270 (1990).
61)             C. Chiccoli, U. Fabbri, P. Pasini, C. Zannoni, Monte Carlo simulations on Cray XMP/48 of the orientational phase transition in liquid crystals, in Supercomputing tools for science and engineering, D. Laforenza and R. Perego eds., F. Angeli, Milano, 435 - 439 (1990).
62)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, A Computer Simulation of nematic droplets with radial boundary conditions, Phys. Lett. A, 150, 311-314 (1990).
63)             D. Catalano, L. DiBari, C.A. Veracini, G.N. Shilstone, C. Zannoni, A maximum entropy analysis of the rotameric distribution for biphenyls in nematic liquid crystals, J. Chem. Phys., 94, 3928-3935 (1991).
64)             F. Biscarini, C. Chiccoli, P. Pasini, C. Zannoni, On a simple model of ferroelectricity in liquid crystals, J. Non Cryst. Solids, 131, 1190-1193 (1991).
65)             P. Pasini, F. Semeria, C. Zannoni, Symbolic computation of orientational correlation function moments, J. Symbolic Comput., 12, 221-231 (1991).
66)             F. Biscarini, C. Chiccoli, P. Pasini, C. Zannoni, Head-tail asymmetry and ferroelectricity in uniaxial liquid crystals. Model calculations, Mol. Phys., 73, 439-461 (1991). 67)             A. Arcioni, R. Tarroni, C. Zannoni, On the reliability of parameters extracted from time resolved fluorescence polarization in membrane vesicles, J. Chem. Soc. Faraday Trans., 87, 2457-2466 (1991).
68)             R. Tarroni, C. Zannoni, On the rotational diffusion of asymmetric molecules in liquid crystals, J. Chem. Phys., 95, 4550-4564 (1991).
69)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Monte Carlo simulations of model nematic droplets, Mol. Cryst. Liq. Cryst., 212, 197-204 (1992).
70)             R. Berardi, F. Spinozzi, C. Zannoni, Maximum Entropy Internal Order approach to the study of intramolecular rotations in Liquid Crystals, J. Chem. Soc. Faraday Trans., 88, 1863-1873 (1992).
71)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Computer simulations of nematic droplets with toroidal boundary conditions, Mol. Cryst. Liq. Cryst., 221, 19-28 (1992).
72)             E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, Monte Carlo study of the molecular organization in model nematic droplets. Field effects, Chem. Phys. Lett., 197, 224-230 (1992).
73)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Three-dimensional visualization of molecular organization and phase transitions in liquid crystal lattice models, Intern. J. Mod. Phys. C, 3, 1209-1220 (1992).
74)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Are Monte Carlo simulation results affected by sample shape? An investigation based on the Lebwohl-Lasher model. , Phys. Lett. A 176, 428-432 (1993).
75)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, On the switching from three to one dimensional behaviour in a model liquid crystal, Mod. Phys. Lett. B, 7, 233-242 (1993).
76)             A. Arcioni, R. Tarroni, C. Zannoni, Global Target Analysis of Fluorescence Depolarization in model membranes using Exponential Splines, J. Chem. Soc. Faraday Trans., 89, 2815-2822 (1993).
77)             E. Berggren, R. Tarroni, C. Zannoni, Rotational diffusion of uniaxial probes in biaxial liquid crystal phases, J. Chem. Phys., 99, 6180-6200 (1993).
78)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, An application of Cluster Monte Carlo method to the Heisenberg model, Int. J. Mod. Phys. C, 4, 1041 (1993).
79)             R. Berardi, A.P.J. Emerson, C. Zannoni, Monte Carlo investigations of a Gay-Berne liquid crystal, J. Chem. Soc. Faraday Trans., 89, 4069 - 4078 (1993).
80)             E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, A Monte Carlo study of the effect of an applied field on the molecular organization of PDLC droplets, Phys. Rev. E, 49, 614-622 (1994).
81)             R. Berardi, F. Spinozzi, C. Zannoni, The rotational-conformational distribution of 2,2'-bithienyl in liquid crystals, Liq. Cryst., 16, 381-397 (1994).
82)             C. Zannoni, Calcolo e Supercalcolo Chimico in Italia, La Chimica e L' Industria, 76 , 480-483 (1994)
83)             C. Zannoni, On the description of ordering in  liquid crystals, in The Molecular Dynamics of Liquid Crystals, G.R. Luckhurst and C.A. Veracini, eds., Kluwer, 11 - 36 (1994).
84)             C. Zannoni, An introduction to the molecular dynamics method and to orientational dynamics in liquid crystals, in The Molecular Dynamics of Liquid Crystals, G.R. Luckhurst and C.A. Veracini, eds., Kluwer, 139-164 (1994).
85)             E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, Computer simulations of nematic droplets with bipolar boundary conditions, Phys. Rev. E, 50, 2929-2939 (1994). 
86)             A. Hagemeyer, R. Tarroni, C. Zannoni, Determination of orientational order parameters in liquid crystals from temperature-dependent 13C NMR experiments, J. Chem. Soc. Faraday Trans., 90, 3433-3442 (1994).
87)             C. Chiccoli, P. Pasini, F. Semeria, T.J. Sluckin, C. Zannoni, Monte Carlo simulation of the hedgehog defect core in spin systems, J. de Physique II, 5, 427-436 (1995).
88)             E. Berggren, C. Zannoni, C. Chiccoli, P. Pasini, F. Semeria, A Monte Carlo simulation of a Twisted Nematic liquid crystal display, Int. J. Mod. Phys. C, 6, 135-141 (1995).
89)             R. Berardi, C. Fava, C. Zannoni, A generalized Gay-Berne intermolecular potential for biaxial particles Chem. Phys. Lett., 236, 462-468 (1995).
90)             E. Berggren, C. Zannoni, Rotational diffusion of biaxial probes in biaxial liquid crystal phases, Mol. Phys., 85, 299-333 (1995).
91)             C. Chiccoli, P. Pasini, F. Semeria, E. Berggren, C. Zannoni, Can spin models reproduce or predict experimental results in PDLC?, Mol. Cryst. Liq. Cryst. 266, 241-262 (1995).
92)             C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, A Monte Carlo simulation of confined magnetic systems with radial boundary conditions Mod. Phys. Lett. B 9, 989-997 (1995).
93)             F. Biscarini, C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Phase diagram and orientational order in a biaxial lattice model. A Monte Carlo study, Phys. Rev. Lett. 75, 1803-1806 (1995).
94)             A.P.J. Emerson, C. Zannoni, A Monte Carlo study of Gay-Berne liquid crystal droplets, J. Chem. Soc. Faraday Trans., 91, 3441-3447 (1995).
95)             C. Zannoni, P. Pasini, R. Berardi, S. Boschi, E. Berggren, P. Bini, M. Brunelli, C. Chiccoli, F. Semeria Computer simulations of liquid crystals, in Computational Chemistry: Aspects and Perspectives, G.L. Bendazzoli and P. Palmieri eds., F. Angeli, Milano, 49-58 (1995).
96)             A. Arcioni, R. Tarroni, C. Zannoni, Microscopic heterogeneity in a bowlic columnar mesophase as probed with Fluorescence Depolarization measurements, J. Phys. Chem. 99, 15981 -15986 (1995).
97)             T. Bellini, C. Chiccoli, P. Pasini, C. Zannoni,  Monte Carlo study of liquid -crystal ordering in the independent-pore aerogels, Phys. Rev. E, 54, 2647-2652 (1996). 98)             R. Tarroni, C. Zannoni, Order parameters and carbon shielding tensors of bis-MSB from 13C NMR measurements in a nematic liquid crystal, Chem. Phys., 211, 337-346 (1996).
99)             R. Berardi, F. Spinozzi, C. Zannoni, The conformations of alkyl chains in fluids. A Maximum Entropy approach, Chem. Phys. Lett., 260, 633-638 (1996).
100)         R. Berardi, S. Orlandi, C. Zannoni, Antiphase structures in polar smectic liquid crystals and their molecular origin, Chem. Phys. Lett., 261, 357-362 (1996).
101)         R. Tarroni, C. Zannoni, Order parameters and carbon shielding tensors of some anthracene derivatives from 13C NMR experiments, J. Phys. Chem., 100, 17157-17165 (1996).
102)         R. Berardi, F. Spinozzi, C. Zannoni, A new maximum entropy conformational analysis of biphenyl in liquid crystal solution, Mol. Cryst. Liq. Cryst., 290, 245-253 (1996).
103)         C. Chiccoli, P. Pasini, F. Semeria, E. Berggren, C. Zannoni, Computer simulations of cylindrically confined nematics Mol. Cryst. Liq. Cryst., 290, 237-244 (1996). 104)         T. Bellini, C. Chiccoli, P. Pasini, C. Zannoni, Lattice spin models of liquid crystals in aerogels, Mol. Cryst. Liq. Cryst., 290, 227-236 (1996).
105)         A. Arcioni, A. Tullio, C. Zannoni, Order and dynamics of 9,10-diphenylanthracene in the liquid crystal ZLI-1167. A Fluorescence Depolarization study, Mol. Cryst. Liq. Cryst., 290, 255-266 (1996).
106)         C. Bacchiocchi, C. Zannoni, Energy Transfer in condensed systems. The effect of phase organization, Chem. Phys. Lett., 268, 541-548 (1997).
107)         R. Berardi, S. Orlandi, C. Zannoni, Monte Carlo simulations of discotic Gay-Berne mesogens with axial dipole, J. Chem. Soc. Faraday Trans, 93, 1493-1496 (1997). 108)         S. Boschi, M. P. Brunelli, C. Zannoni, C. Chiccoli, P. Pasini, Liquid Crystal Lattice Models on Quadrics Supercomputers Int. J. Mod. Phys. C , 8, 547 - 554 (1997). 109)         M.A.M.J. van Zandvoort, H.C. Gerritsen, G. van Ginkel, Y.K. Levine, R. Tarroni, C. Zannoni, Distribution of hydrophobic probe molecules in lipid bilayers. 2. Time resolved fluorescence anisotropy study of perylene in vesicles, J. Phys. Chem B, 101, 4149 - 4154 (1997).
110)         A.P.J. Emerson, S. Faetti, C. Zannoni, Monte Carlo Simulation of the Nematic-Vapour Interface for a Gay-Berne Liquid Crystal Chem. Phys. Lett., 271, 241 - 246 (1997).
111)         C. Chiccoli, P. Pasini, C. Zannoni, Phase diagram and orientational order of a system  with second and fourth rank interactions, Int. J. Mod. Phys. B, 11, 1937-1944 (1997).
112)         M. Bates, C. Zannoni, A molecular dynamics simulation study of the nematic-isotropic interface of a Gay-Berne liquid crystal, Chem. Phys. Lett., 280, 40-45 (1997).
113)         C. Chiccoli, O.D. Lavrentovich, P. Pasini, C. Zannoni, Monte-Carlo Simulations of Stable Point Defects in Hybrid Nematic Films Phys. Rev. Lett., 79, 4401-4405 (1997).
114)         A. Arcioni, M. A.M.J. van Zandvoort , P. Bartolini, R. Torre, R. Tarroni, R. Righini, C. Zannoni, Effective shape and Dynamics of Chlorophyll a in a Nematic Liquid Crystal J. Phys. Chem. B, 102, 1624-1631 (1998).
115)         V. Palermo, F. Biscarini, C. Zannoni, Abrupt orientational changes for liquid crystals adsorbed on a graphite surface, Phys. Rev. E Rapid Comm., 57, 2519-2522 (1998).
116)         R. Berardi, H.-G. Kuball, R. Memmer, C. Zannoni, Chiral induction in nematics. A computer simulation study J. Chem. Soc. Faraday Trans, 94, 1229-1234 (1998).
117)         C. Chiccoli, P. Pasini, S. Guzzetti, C. Zannoni, A Monte Carlo simulation of an In-Plane Switching liquid crystal display, Int. J. Mod. Phys. C 9, 409- 420 (1998).
118)         C. Bacchiocchi, C. Zannoni, Directional Energy Transfer in columnar liquid crystals. A computer simulation study, Phys Rev E 58, 3237 – 3244 (1998).
119)         R. Berardi, F. Spinozzi, C. Zannoni, A Multi Technique Maximum Entropy approach to the determination of the orientation and conformation of flexible molecules in solution, J. Chem. Phys. 109, 3742-3759 (1998).
120)         R. Berardi, C. Fava, C. Zannoni, A Gay-Berne Potential for dissimilar Biaxial Particles, Chem. Phys. Lett. 297, 8-14 (1998).
121)         J. Stelzer, R. Berardi, C. Zannoni, Flexoelectric Effects in Liquid Crystals Formed by Pear Shaped Molecules. A Computer Simulation Study, Chem. Phys. Lett. 299, 9-16 (1999).
122)         C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, A detailed Monte Carlo investigation of the tricritical region of a biaxial liquid crystal system, Int. J. Mod. Phys. C  10 ,469-476 (1999).
123)         R. Berardi, S. Orlandi, C. Zannoni, Monte Carlo simulations of rod-like Gay-Berne mesogens with transverse dipoles, Int. J. Mod. Phys. C 10 ,477-484 (1999).
124)         C. Chiccoli, P. Pasini, G. Ska ¹ej, C. Zannoni, S. ¦umer, NMR spectra from Monte Carlo simulations of PDLC, Phys. Rev. E 60, 4219- 4225(1999).
125)         R. Berardi, M. Fehervari, C. Zannoni, A Monte Carlo simulation study of associated liquid crystals, Mol. Phys., 97, 1173-1184 (1999).
126)         C. Chiccoli, P. Pasini, C. Zannoni, Hybridly aligned liquid crystal films. A Monte Carlo study of molecular organization and thermodynamics. Mol. Cryst. Liq. Cryst., 336, 123-131 (1999).
 127)         C. Zannoni, Liquid crystal observables: static and dynamic properties, in Advances in the Computer Simulations of Liquid Crystals, P. Pasini and C. Zannoni eds., Kluwer, Dordrecht, 17 - 50 (2Zannoni eds., Kluwer, Dordrecht, 121 - 137 (2000).
130)         A. Brognara, P. Pasini, C. Zannoni, Rototranslational diffusion of biaxial probes in uniaxial liquid crystal phases, J. Chem. Phys., 112, 4836-4848 (2000). 131)         R. Berardi, S. Orlandi, C. Zannoni Columnar phases and field induced biaxiality of a Gay-Berne discotic liquid crystals, PCCP, 2, 2933-2942 (2000).
132)         C. Zannoni, Computer simulation and molecular design of model liquid crystals, in Chemistry at the beginning of the third Millennium. Molecular Design, Supramolecules, Nanotechnology and Beyond, L. Fabbrizzi and A. Poggi Eds., Springer-Verlag, Berlin, 329-342 (2000).
133)         J. Stelzer, R. Berardi, C. Zannoni, Flexoelectric Effects for Model Pear Shaped Molecules from Monte Carlo Computer Simulations, Mol. Cryst. Liq. Cryst., 352, 187-194 (2000).
134)         C. Chiccoli, P. Pasini, C. Zannoni, T. Bellini, F. Mantegazza Computer simulations of nematic ordering with random disorder, Mol. Cryst. Liq. Cryst., 352, 217-224 (2000).
135)         T. Bellini, M. Buscaglia, C. Chiccoli, F. Mantegazza, P. Pasini, C. Zannoni, Nematics with quenched disorder: what is left when long range order is disrupted? Phys. Rev. Lett., 85, 1008-1011 (2000).
136)         R. Berardi, C. Zannoni, Do thermotropic biaxial nematics exist? A Monte Carlo study of biaxial Gay-Berne particles, J. Chem. Phys., 113, 5971-5979 (2000).
137)         C. Chiccoli, P. Pasini, G. Ska Cej, C. Zannoni, S.Zumer, Dynamical and field effects in polymer dispersed liquid crystals: Monte Carlo simulations of NMR spectra of PDLC, Phys. Rev. E, 62, 3766-3774 (2000).
138)         E.E. Burnell, R. Berardi, R. T. Syvitski, C. Zannoni, Monte Carlo simulations of zero electric field gradient liquid crystal mixtures Chem. Phys. Lett., 331, 455-464 (2000).
139)         A. Arcioni, C. Bacchiocchi, M.D' Elia, R. Tarroni, C. Zannoni, Order and mobility of the fluorescent probe 1,6-diphenylhexatriene in a polyester liquid crystal polymer, Mol. Cryst. Liq. Cryst., 362, 279-288 (2001).
140)         C. Zannoni, Results of generic model simulations, in Physical Properties of Liquid Crystals, Vol. 1: Nematics, Edited by D. A. Dunmur, A. Fukuda, G. R. Luckhurst, EMIS, IEE, London, 624-634 (2001).
141)         C. Bacchiocchi, M. Brunelli, C. Zannoni, Energy transfer and orientational dynamics in isotropic and nematic phases. A computer simulation approach, Chem. Phys. Lett., 336, 253-261 (2001).
142)         C. Chiccoli, P. Pasini, S. Guzzetti, C. Zannoni, Computer Simulations of Nematic Displays, Mol. Cryst. Liq. Cryst., 360, 119-129  (2001).
143)         R. Berardi, M. Ricci, C. Zannoni, Ferroelectric nematic and smectic liquid crystals from tapered molecules, ChemPhysChem, 2, 443-447 (2001)
144)         C. Zannoni, Molecular design and computer simulations of novel mesophases, J. Mater. Chem., 11, 2637 - 2646 (2001)
145)         C. Chiccoli, P. Pasini, G. Ska ¹ej, C. Zannoni, S. ¦umer, Inhomogeneous translational diffusion in polymer dispersed liquid crystals: Monte Carlo simulations of NMR spectra, Mol. Cryst. Liq. Cryst., 367, 2987-2997 (2001) 146)         C. Chiccoli, I. Feruli, P. Pasini, C. Zannoni, Computer simulations and defects in confined liquid crystal lattice models, in Defects in Liquid Crystals: Computer Simulations, Theory and Experiments, O. Lavrentovich, P. Pasini, C. Zannoni, S. ¦umer eds., Kluwer, Dordrecht, 87-112  (2001)
147)         C. Chiccoli, P. Pasini, F. Semeria, C. Zannoni, Monte Carlo Simulations of a Biaxial Liquid Crystal Model using the Condor processing System, Lecture Notes in Computer Science, Springer, 2110, 555-560 (2001)
148)         C. Chiccoli, Y. Lansac, P. Pasini, J. Stelzer, C. Zannoni, Effect of surface orientation on director configurations in a nematic droplet. A Monte Carlo simulation, Mol. Cryst. Liq. Cryst., 372, 157-165 (2001).
149)         R. Berardi, S. Orlandi, D. J. Photinos, A. G. Vanakaras, C. Zannoni, Dipole strength effects on the polymorphism in polar smectics, PCCP, 4, 770-777 (2002)
150)         C. Chiccoli, P. Pasini, G. Ska ¹ej, C. Zannoni, S. ¦umer, Polymer network-induced ordering in a nematogenic liquid: A Monte Carlo study, Phys. Rev. E, 65, 051703.1-7 (2002)
151)         T. Bellini, M. Buscaglia, C. Chiccoli, F. Mantegazza, P. Pasini, C. Zannoni,  Nematics with quenched disorder: how long will it take to heal? Phys. Rev. Lett., 88, 245506.1-4 (2002)
 152)         A. Arcioni, C. Bacchiocchi, L. Grossi, A. Nicolini, C. Zannoni, ESR studies of order and dynamics in a nematic liquid crystal containing a dispersed hydrophobic aerosil, J. Phys. Chem. B, 106, 9245-9251 (2002)
153)         C. Chiccoli, I. Feruli, O.D. Lavrentovich, P. Pasini, S.V. Shiyanovskii, C. Zannoni, Topological defects in schlieren textures of biaxial and uniaxial nematics, Phys. Rev. E, 66, 030701.1-4  (2002)
154)         A. Arcioni, R. Tarroni, C. Zannoni, A theory of fluorescence depolarization in mesophases with tilted distribution of directors, Chem. Phys. Lett., 365, 8-14 (2002 (2002)
155)         R. Berardi, S. Orlandi, C. Zannoni, Non spontaneous nematic induction and other field effects in model mesogens, Mol. Cryst. Liq.Cryst., 394, 141-151 (2003) 156)         C. Chiccoli, P. Pasini, G. Skacej, C. Zannoni, S. Zumer , Nematics with dispersed polymer fibrils: A Monte Carlo study of the external field-induced switching, Phys. Rev. E Rapid Comm., 67, 010701.1-4 (2003).
157)         R. Berardi, S. Orlandi, C. Zannoni, Molecular dipoles and tilted smectic formation. A Monte Carlo study, Phys. Rev.E., 67, 041708.1-14 (2003)
158)         R. Berardi, C. Zannoni, Biaxial discotic Gay-Berne mesogens and biaxial nematics,Mol. Cryst. Liq. Cryst., 396, 177-186 (2003)
159)         C. Chiccoli, P. Pasini, A. Sarlah, C. Zannoni, S. Zumer, Structures and transitions in thin hybrid nematic films: A Monte Carlo study, Phys. Rev. E, Rapid Comm. 67, 059703.1-4 (2003)
160)         C. Chiccoli, P. Pasini, I. Feruli, C. Zannoni, Simulations of Topological Defects in Nematic Liquid Crystal Films, Mol. Cryst. Liq. Cryst., 398, 195-206 (2003) 161)         F. Barmes, M. Ricci, C. Zannoni, D.J. Cleaver, Computer simulations of hard pear-shaped particles, Phys. Rev. E, 68, 021708.1-11 (2003)
162)         R. Berardi, M. Cecchini, C. Zannoni, A Monte Carlo study of the chiral columnar organisations of dissymmetric discotic mesogens, J. Chem. Phys., 119, 9933-9946 (2003)