Claudio Zannoni
Claudio Zannoni
Alma Mater Professor of Physical Chemistry, Universita' di Bologna, Bologna, Italy
Verified email at - Homepage
TitleCited byYear
The molecular physics of liquid crystals
GR Luckhurst, GW Gray
Academic press, 1979
A molecular field theory for uniaxial nematic liquid crystals formed by non-cylindrically symmetric molecules
GR Luckhurst, C Zannoni, PL Nordio, U Segre
Molecular Physics 30 (5), 1345-1358, 1975
A Monte Carlo investigation of the Lebwohl-Lasher lattice model in the vicinity of its orientational phase transition
U Fabbri, C Zannoni
Molecular Physics 58 (4), 763-788, 1986
Fluorescence depolarization in liquid crystals and membrane bilayers
C Zannoni, A Arcioni, P Cavatorta
Chemistry and Physics of Lipids 32 (3-4), 179-250, 1983
The Molecular Physics of Liquid Crystals
C Zannoni
Academic, 191, 1979
Phase diagram and orientational order in a biaxial lattice model: A Monte Carlo study
F Biscarini, C Chiccoli, P Pasini, F Semeria, C Zannoni
Physical review letters 75 (9), 1803, 1995
Molecular design and computer simulations of novel mesophases
C Zannoni
Journal of materials chemistry 11 (11), 2637-2646, 2001
Ferroelectric response and induced biaxiality in the nematic phase of bent‐core mesogens
O Francescangeli, V Stanic, SI Torgova, A Strigazzi, N Scaramuzza, ...
Advanced Functional Materials 19 (16), 2592-2600, 2009
Electronic processes at organic− organic interfaces: Insight from modeling and implications for opto-electronic devices
D Beljonne, J Cornil, L Muccioli, C Zannoni, JL Brédas, F Castet
Chemistry of Materials 23 (3), 591-609, 2010
Surface supramolecular organization of a terbium (III) double-decker complex on graphite and its single molecule magnet behavior
M Gonidec, R Biagi, V Corradini, F Moro, V De Renzi, U del Pennino, ...
Journal of the American Chemical Society 133 (17), 6603-6612, 2011
Advances in the Computer Simulatons of liquid crystals
P Pasini, C Zannoni
Springer Science & Business Media, 2013
Computer simulation studies of anisotropic systems: II. Uniaxial and biaxial nematics formed by non-cylindrically symmetric molecules
GR Luckhurst, S Romano
Molecular Physics 40 (1), 129-139, 1980
Towards in Silico Liquid Crystals. Realistic Transition Temperatures and Physical Properties for n‐Cyanobiphenyls via Molecular Dynamics Simulations
G Tiberio, L Muccioli, R Berardi, C Zannoni
ChemPhysChem 10 (1), 125-136, 2009
Do thermotropic biaxial nematics exist? A Monte Carlo study of biaxial Gay–Berne particles
R Berardi, C Zannoni
The Journal of Chemical Physics 113 (14), 5971-5979, 2000
A theory of time dependent fluorescence depolarization in liquid crystals
C Zannoni
Molecular Physics 38 (6), 1813-1827, 1979
A generalized Gay-Berne intermolecular potential for biaxial particles
R Berardi, C Fava, C Zannoni
Chemical physics letters 236 (4-5), 462-468, 1995
Computer simulations of biaxial nematics
R Berardi, L Muccioli, S Orlandi, M Ricci, C Zannoni
Journal of Physics: Condensed Matter 20 (46), 463101, 2008
Nematics with quenched disorder: what is left when long range order is disrupted?
T Bellini, M Buscaglia, C Chiccoli, F Mantegazza, P Pasini, C Zannoni
Physical Review Letters 85 (5), 1008, 2000
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd–even effect
R Berardi, L Muccioli, C Zannoni
ChemPhysChem 5 (1), 104-111, 2004
How does the trans–cis photoisomerization of azobenzene take place in organic solvents?
G Tiberio, L Muccioli, R Berardi, C Zannoni
ChemPhysChem 11 (5), 1018-1028, 2010
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