THE PRESSURE AND TEMPERATURE-DEPENDENCE OF THE ORIENTATIONAL ORDER IN THE NEMATIC PHASE OF 4-N-PENTYL-D11-4'-CYANOBIPHENYL - A DEUTERIUM NMR-STUDY

被引:23
作者
EMSLEY, JW
LUCKHURST, GR
TIMIMI, BA
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来源
JOURNAL DE PHYSIQUE | 1987年 / 48卷 / 03期
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D O I
10.1051/jphys:01987004803047300
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页码:473 / 483
页数:11
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共 30 条
[1]   PRETRANSITION EFFECTS IN NEMATIC LIQUID CRYSTALS - MODEL CALCULATIONS [J].
ALBEN, R .
MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1971, 13 (03) :193-&
[2]   NUCLEAR-SPIN LATTICE-RELAXATION RATES IN LIQUID-CRYSTALS - RESULTS FOR DEUTERONS IN SPECIFICALLY DEUTERIATED 4-N-PENTYL-4'-CYANOBIPHENYL IN BOTH NEMATIC AND ISOTROPIC PHASES [J].
BECKMANN, PA ;
EMSLEY, JW ;
LUCKHURST, GR ;
TURNER, DL .
MOLECULAR PHYSICS, 1986, 59 (01) :97-125
[3]  
BUNNING JD, COMMUNICATION
[4]   DEUTERON QUADRUPOLE COUPLING CONSTANTS IN 3 SOLID DEUTERATED PARAFFIN HYDROCARBONS-C2D6, C4D10, C6D14 [J].
BURNETT, LJ ;
MULLER, BH .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) :5829-&
[5]   ORIENTATIONAL ORDERING IN UNIAXIAL LIQUID-CRYSTALS - THE TEMPERATURE-DEPENDENCE OF THE POTENTIAL OF MEAN TORQUE FOR 4-N-ALKYL-4'-CYANOBIPHENYLS [J].
COUNSELL, CJR ;
EMSLEY, JW ;
HEATON, NJ ;
LUCKHURST, GR .
MOLECULAR PHYSICS, 1985, 54 (04) :847-861
[6]   RAMAN INTENSITY MEASUREMENTS FOR DETERMINING CONFORMER POPULATIONS AS A FUNCTION OF PRESSURE [J].
DAREEDWARDS, MP ;
GARDINER, DJ ;
WALKER, NA .
NATURE, 1985, 316 (6029) :614-616
[7]   EFFECT OF PRESSURE ON MESOMORPHIC TRANSITIONS IN PARA-AZOXYANISOLE (PAA) [J].
DELOCHE, B ;
CABANE, B ;
JEROME, D .
MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1971, 15 (03) :197-&
[8]  
DUNMUR DA, 1979, J PHYSIQUE, V40
[9]   A THEORY OF ORIENTATIONAL ORDERING IN UNIAXIAL LIQUID-CRYSTALS COMPOSED OF MOLECULES WITH ALKYL CHAINS [J].
EMSLEY, JW ;
LUCKHURST, GR ;
STOCKLEY, CP .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1982, 381 (1780) :117-138
[10]   NMR-STUDIES OF ORIENTATIONAL ORDERING IN LIQUID-CRYSTALS AT HIGH-PRESSURE [J].
EMSLEY, JW ;
LUCKHURST, GR ;
TIMIMI, BA .
MOLECULAR PHYSICS, 1982, 46 (03) :659-664