Claudio Zannoni
Claudio Zannoni
Alma Mater Professor of Physical Chemistry, Universita' di Bologna, Bologna, Italy
Verified email at unibo.it - Homepage
Title
Cited by
Cited by
Year
The molecular physics of liquid crystals
GR Luckhurst, GW Gray
Academic press, 1979
5851979
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
3511975
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
2871986
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
2771983
The molecular physics of liquid crystals
C Zannoni
Academic, 191, 1979
2651979
Crystals that flow
T Sluckin, D Dunmur, H Stegemeyer
Taylor & Francis, 2004
2542004
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
2021995
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
1972011
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, 2011
1972011
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
1972009
Molecular design and computer simulations of novel mesophases
C Zannoni
Journal of Materials Chemistry 11 (11), 2637-2646, 2001
1882001
Advances in the Computer Simulatons of liquid crystals
P Pasini, C Zannoni
Springer Science & Business Media, 2013
1832013
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, 2009
1782009
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, 2010
1562010
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
1551980
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
1542000
A generalized Gay-Berne intermolecular potential for biaxial particles
R Berardi, C Fava, C Zannoni
Chemical physics letters 236 (4-5), 462-468, 1995
1491995
A theory of time dependent fluorescence depolarization in liquid crystals
C Zannoni
Molecular Physics 38 (6), 1813-1827, 1979
1441979
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
1412000
Computer simulations of biaxial nematics
R Berardi, L Muccioli, S Orlandi, M Ricci, C Zannoni
Journal of Physics: Condensed Matter 20 (46), 463101, 2008
1392008
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