Index Name
Longeri, M.Similar Names
Longer, M.; Longeri, MarcelloCo-authors
Ambrosetti, R.; Aroulanda, C.; Avent, A.G.; Barili, P.L.; Bartolino, R.; Bucci, P.; Carravetta, M.; Castiglione, F.; Catalano, D.; Celebre, G.; Chidichimo, G.; Cole, J.; Crawford, M.J.; Edgar, M.; Egan, M.; Emsley, James W.; Farrant, R.D.; Ferrarini, A.; Foord, E.K.; Ghedini, M.; Guidi, M.; Heaton, N.J.; Horne, T.J.; Imbardelli, D.; Kimmings, M.K.; Lelj, F.; Lesage, A.; Lindon, J.C.; Lucchesini, F.; Mallory, C.W.; Mallory, F.B.; Moro, G.J.; Palke, W.E.; Perrone, M.P.; Pileio, G.; Russo, N.; Saupe, Alfred; Serra, A.M.; Sicilia, E.; Singleton, V.N.; Turner, D.L.; Veracini, C.A.; Wallington, I.D.; Zimmermann, H.; de Luca, G.; di Matteo, A.Publication Titles
1972: Conformational studies of molecules partially oriented in the nematic phases: furan-2,5-dialdehyde1973: NMR investigation of the geometry of a pyridine-bromine complex in the nematic phase
1974: Conformational studies of molecules partially oriented in the nematic phase: 2,6-pyridinedicarboxaldehyde
1974: Molecular structure of cyclopentadiene from its NMR spectrum in a nematic solvent
1979: Conformational study of 2,2'-biselenophene partially oriented in a nematic liquid crystal phase by PMR spectra including selenium-77 satellites
1980: Complete r.alpha. structure of selenophene partially oriented in a nematic liquid crystal phase by proton NMR spectra including selenium-77 and carbon-13 satellites
1981: The molecular structures of styrene and 4-bromostyrene and the deuterium quadrupole coupling constants of styrene-d8 determined from the proton and deuterium magnetic resonance spectra of nematic solutions
1981: The r.alpha. structure of isoxazole, partially oriented in liquid-crystal solvents, from proton spectra and carbon-13 satellites: solvent-induced structure deformations
1981: Use of the satellites of the carbon-13 and tellurium-125 obtained in the NMR spectra of nematic liquid crystal mesophases. The complete r2 structure of tellurophene
1982: Transition metals complexed to ordered mesophases: palladium-azo complexes
1984: Dynamics of benzene dissolved in a nematic mesophase
1985: Studies of solutes with internal rotors
1987: Nuclear relaxation of partially oriented pyridine determined by line width analysis of 1H NMR spectra
1987: The conformation and orientational order of 1-ethoxy-4-chlorobenzene dissolved in a nematic liquid crystal
1988: Conformation of ethylene glycol dissolved in a nematic-lyotropic solution: an NMR analysis
1988: The nature of the internal rotational barrier in benzyl chloride. An interpretation of the dipolar coupling constants obtained from the analysis of the proton NMR spectra of samples dissolved in liquid crystal solvents
1988: The potential function for rotation about the phenyl-C bond in 3,5-dibromoethylbenzene. An investigation by proton NMR of a sample dissolved in a nematic solvent
1989: An investigation by NMR spectroscopy of the dependence on internal motion of the orientational ordering of ethoxybenzene and 4-fluoroethoxybenzene when dissolved in a nematic solvent
1989: The barrier to internal rotation in benzyl fluoride investigated using the NMR spectra of samples dissolved in liquid crystalline solvents
1990: The angle of twist between the two phenyl rings in the nematic liquid crystal 4-n-pentyl-4'-cyanobiphenyl
1990: The structure and orientational ordering of 4-methoxy-4'-cyanobiphenyl in the nematic mesophase
1991: An NMR investigation using liquid crystalline solvents of the conformations of hindered anisoles, thioanisole and selenoanisole
1992: A Comparison of the Structure, Conformation and Mesogenic Properties of 4-Methoxy-4'-Cyanobiphenyl and 4-Trifluoromethoxy-4'-Cyanobiphenyl
1992: Angle of twist between the two rings of 4-cyanobiphenyl when dissolved in liq.-crystalline solvents
1992: Conformation of the ethoxy group in 4-ethoxy-4'-cyanobiphenyl
1993: Comparison of the maximum entropy and additive potential methods for obtaining rotational potentials from the NMR spectra of samples dissolved in liquid crystalline solvents. The case of 4-nitro-1-(.beta.,.beta.,.beta.-trifluoroethoxy)benzene
1994: A comparison of the structure, flexibility and mesogenic properties of 4-methoxy-4'-cyanobiphenyl and the .alpha.,.alpha.,.alpha.-trifluorinated derivative
1994: Graphical Interactive Strategy for the Analysis of NMR Spectra in Liquid Crystalline Phases
1994: Investigation of internal and external potentials acting on benzyl halides dissolved in different nematic solvents
1995: An NMR study of the conformational flexibility of phenyl acetate dissolved in a nematic liquid crystalline solvent
1996: The NMR spectra of samples dissolved in liquid-crystalline phases. Automatic analysis with the aid of multiple-quantum spectra
1996: The conformation of the aromatic rings relative to the alkyl chain in 4-n-pentyl-4'-cyanobiphenyl
1998: Symmetry and phase-selected NMR spectra of liquid crystalline samples
2000: The NMR Spectra of Samples Dissolved in Liquid-Crystalline Phases: Automatic Analysis with the Aid of Multiple Quantum Spectra- The Case of Flexible Molecules
2001: A Relation between the Order of Solutes Dissolved in Nematic Solvents 152 / EBBA and in Binary Mixtures 152 / EBBA at Different Mixing Molar Ratios
2001: Effects of Electrostatic Interactions on Orientational Order of Solutes in Nematic Solvents: NMR Experiments and Theoretical Predictions
2002: A Novel Description of Short-Range Orientational Interactions Acting on Apolar Molecules Dissolved in Nematics
2002: The Structure and Conformation of Flexible Molecules Obtained from the NMR Spectra of Samples Dissolved in Liquid Crystalline Solvents
2003: Ordering of polar solutes in nematic magic mixtures: Evidences of dipolar effects?
2006: Molecular Ordering and Structure of Quasi-spherical Solutes by Liquid Crystal NMR and Monte Carlo Simulations: The Case of Norbornadiene
2008: Do the molecules which form discotic liquid crystals have disc-like structures? The conformation of a simple model compound, 1,2-dihydroxydiacetylbenzene, determined from the NMR spectra of samples dissolved in liquid crystalline solvents
2008: The indirect through-space F-F coupling in peri-difluoronaphthalene: is it anisotropic?
Sources
10th Int. Liq. Cryst. Conf., York, 1984, A5114th Int. Liq. Cryst. Conf., Pisa, 1992, H
19th Int. Liq. Cryst. Conf., Edinburgh, 2002, P654
19th Int. Liq. Cryst. Conf., Edinburgh, 2002, P662
Appl. Magn. Reson., 2, 611
Chem. Phys. Lett., 135, 319
Chem. Phys. Lett., 15, 396
Chem. Phys. Lett., 19, 592
Chem. Phys. Lett., 24, 99
Chem. Phys. Lett., 67, 384
J. Chem. Inf. Comput. Sci., 34, 539
J. Chem. Soc., Faraday Trans., 88, 1679
J. Magn. Reson. A, 121, 139
J. Magn. Reson., 135, 298
J. Magn. Reson., 142, 216
J. Magn. Reson., 41, 35
J. Mol. Struct., 73, 203
J. Phys. Chem. B, 110, 10485
J. Phys. Chem., 96, 7929
J. Phys. Chem., 97, 6518
Liq. Cryst., 16, 1037
Liq. Cryst., 18, 615
Liq. Cryst., 20, 569
Liq. Cryst., 35, 205
Liq. Cryst., 6, 689
Liq. Cryst., 7, 1
Liq. Cryst., 7, 731
Mol. Cryst. Liq. Cryst. A, 372, 107
Mol. Cryst. Liq. Cryst. A, 372, 97
Mol. Cryst. Liq. Cryst., 394, 119
Mol. Cryst. Liq. Cryst., 84, 207
Mol. Phys., 28, 1101
Mol. Phys., 42, 315
Mol. Phys., 43, 877
Mol. Phys., 61, 433
Mol. Phys., 64, 715
Mol. Phys., 65, 1143
Mol. Phys., 65, 391
Mol. Phys., 67, 239
Mol. Phys., 83, 309
NATO ASI Ser. C, 141, 123
Phys. Chem. Chem. Phys., 10, 6534
