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CATALANO D
CELEBRE G
EMSLEY JW
LONGERI M
DELUCA G
VERACINI CA
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DELUCA G
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Citation: B. Aldridge et al., THE STRUCTURE OF 2,2'-DIFLUOROBIPHENYL IN SOLID CRYSTALLINE AND LIQUID-CRYSTALLINE PHASES, Liquid crystals, 24(4), 1998, pp. 569-581
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LESOT P
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Citation: P. Lesot et al., CALCULATION OF THE MOLECULAR ORDERING PARAMETERS OF (+ -)-3-BUTYN-2-OL DISSOLVED IN AN ORGANIC SOLUTION OF POLY(GAMMA-BENZYL-L-GLUTAMATE)/, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(31), 1997, pp. 5719-5724
Citation: E. Ciampi et Jw. Emsley, ROTATION IN A MAGNETIC-FIELD OF NEMATIC LIQUID-CRYSTALLINE SAMPLES WITH A NEGATIVE ANISOTROPY OF THEIR MAGNETIC-SUSCEPTIBILITY, Liquid crystals, 22(5), 1997, pp. 543-547
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Citation: E. Ciampi et al., THE DYNAMICS OF FIELD-INDUCED DIRECTOR REORIENTATION FOR A NEMATIC PHASE COMPRISED OF FLEXIBLE MOLECULES, The Journal of chemical physics, 107(15), 1997, pp. 5907-5913
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Citation: G. Celebre et al., THE NMR-SPECTRA OF SAMPLES DISSOLVED IN LIQUID-CRYSTALLINE PHASES - AUTOMATIC-ANALYSIS WITH THE AID OF MULTIPLE-QUANTUM SPECTRA, Journal of magnetic resonance. Series A, 121(2), 1996, pp. 139-146
Citation: Jw. Emsley et al., THE CONFORMATION OF PHENYL BENZOATE WHEN DISSOLVED IN A NEMATIC LIQUID-CRYSTALLINE SOLVENT, Liquid crystals, 21(6), 1996, pp. 877-883
Citation: P. Lesot et al., DISCRIMINATION AND ANALYSIS OF THE NMR-SPECTRA OF ENANTIOMERS DISSOLVED IN CHIRAL LIQUID-CRYSTAL SOLVENTS THROUGH 2D CORRELATION EXPERIMENTS, Liquid crystals, 21(3), 1996, pp. 427-435
Citation: Jw. Emsley et al., THE CONFORMATION OF THE AROMATIC RINGS RELATIVE TO THE ALKYL CHAIN IN4-N-PENTYL-4'-CYANOBIPHENYL, Liquid crystals, 20(5), 1996, pp. 569-575
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CATALANO D
EMSLEY JW
LAPENNA G
VERACINI CA
Citation: D. Catalano et al., A CONSTRAINED MAXIMUM-ENTROPY METHOD FOR THE INTERPRETATION OF EXPERIMENTAL-DATA - APPLICATION TO THE DERIVATION OF SINGLE-PARTICLE ORIENTATION-CONFORMATION DISTRIBUTIONS FROM THE PARTIALLY AVERAGED NUCLEAR-SPIN DIPOLAR COUPLINGS OF N-ALKANES DISSOLVED IN A LIQUID-CRYSTALLINE SOLVENT, The Journal of chemical physics, 105(23), 1996, pp. 10595-10605
Citation: We. Palke et al., MOLECULAR-DYNAMICS SIMULATION OF BIPHENYL DISSOLVED IN A LIQUID-CRYSTALLINE SOLVENT - A TEST OF THEORETICAL METHODS OF DERIVING ROTATIONAL POTENTIALS FROM PARTIALLY AVERAGED NUCLEAR-SPIN DIPOLAR COUPLINGS, The Journal of chemical physics, 105(16), 1996, pp. 7026-7033
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Citation: G. Lapenna et al., THE SHAPE DEPENDENCE OF THE SOLUTE-SOLVENT INTERACTIONS IN A LIQUID-CRYSTALLINE PHASE - A COMPUTER-SIMULATION STUDY, The Journal of chemical physics, 104(1), 1996, pp. 233-241
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EMSLEY JW
CELEBRE G
DELUCA G
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VERACINI CA
Citation: Jw. Emsley et al., A COMPARISON BETWEEN THE STRUCTURE AND LIQUID-CRYSTALLINE PROPERTIES OF 4-CYANO-4'-ETHOXY-BIPHENYL AND 4-CYANO-4'-(2,2,2-TRIFLUOROETHOXY)-BIPHENYL, Gazzetta chimica italiana, 126(7), 1996, pp. 429-434
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COLE J
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CELEBRE G
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Citation: Ek. Foord et al., AN NMR-STUDY OF THE CONFORMATIONAL FLEXIBILITY OF PHENYL ACETATE DISSOLVED IN A NEMATIC LIQUID-CRYSTALLINE SOLVENT, Liquid crystals, 18(4), 1995, pp. 615-621
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CELEBRE G
DELUCA G
LONGERI M
CATALANO D
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EMSLEY JW
Citation: G. Celebre et al., AN INVESTIGATION OF THE CONFORMATION OF 4-CHLOROETHYLBENZENE AS A SOLUTE IN A NEMATIC LIQUID-CRYSTALLINE SOLVENT, Molecular physics, 85(2), 1995, pp. 221-231
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EMSLEY JW
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Citation: Jw. Emsley et al., ASSIGNMENT OF THE QUADRUPOLAR SPLITTINGS IN FULLY DEUTERIATED ALKYL CHAINS OF LIQUID-CRYSTALLINE COMPOUNDS - THE CASE OF 4-N-HEXYLOXY-4'-CYANOBIPHENYL, Liquid crystals, 17(3), 1994, pp. 303-309
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EMSLEY JW
CELEBRE G
DELUCA G
LONGERI M
LUCCHESINI F
Citation: Jw. Emsley et al., A COMPARISON OF THE STRUCTURE, FLEXIBILITY AND MESOGENIC PROPERTIES OF 4-METHOXY-4'-CYANOBIPHENYL AND THE ALPHA,ALPHA,ALPHA-TRIFLUORINATED DERIVATIVE, Liquid crystals, 16(6), 1994, pp. 1037-1049
Citation: Jw. Emsley, THE CONFORMATIONS ADOPTED BY ALPHA,DELTA-BIS(PHENOXY)ETHANE IN ISOTROPIC AND NEMATIC SOLUTIONS, Liquid crystals, 16(4), 1994, pp. 671-674
Citation: We. Palke et al., COMPUTER-SIMULATION OF THE BEHAVIOR OF A SOLUTE IN A MODEL LIQUID-CRYSTALLINE SOLVENT, Molecular physics, 82(1), 1994, pp. 177-192