@article {4747,
	title = {A proton nuclear magnetic resonance relaxation study of C12E6/D2O},
	journal = {Journal of Physical Chemistry B},
	volume = {104},
	number = {37},
	year = {2000},
	note = {ISI Document Delivery No.: 355JYTimes Cited: 8Cited Reference Count: 25},
	month = {Sep},
	pages = {8782-8791},
	type = {Article},
	abstract = {Aqueous solutions of the nonionic surfactant, n-dodecylhexaoxyethylene glycol [C12H25(OCH2CH2)(6)OH], termed C12E6, form various phases at room temperature: there is a micellar phase at high water content, hexagonal, cubic, and lamellar mesophases at intermediate water contents, and an isotropic phase at very low water content. Proton nuclear magnetic resonance (NMR) T-1(-1) relaxation rates have been measured for the C12E6/D2O system as a function of composition, spectral frequency, and temperature. The results are interpreted in terms of the possible molecular motions for the C12E6 molecule in the different phases. A review of relaxation theory is presented with special attention to molecular exchange between sites that are associated with different relaxation rates.},
	keywords = {CHAIN, CYCLING, LYOTROPIC LIQUID-CRYSTAL, NMR-RELAXOMETRY, PHASES, POTASSIUM PALMITATE, REPTATION, SPIN-LATTICE RELAXATION, SURFACTANTS, SYSTEM, WATER},
	isbn = {1089-5647},
	url = {<Go to ISI>://000089383600004},
	author = {Burnell, E. E. and Capitani, D. and Casieri, C. and Segre, A. L.}
}
@article {4748,
	title = {Structure and scattering in colloidal ferrofluids},
	journal = {Physical Review E},
	volume = {62},
	number = {4},
	year = {2000},
	note = {ISI Document Delivery No.: 365YATimes Cited: 67Cited Reference Count: 32Part B},
	month = {Oct},
	pages = {5403-5408},
	type = {Article},
	abstract = {The structure of a model colloidal ferrofluid, the dipolar hard-sphere fluid, at low temperature has been investigated using Monte Carlo simulations. Extensive particle association into chainlike and ringlike clusters is observed at low density. The structure factors have been calculated, and are analyzed with the aid of simple scaling arguments. We describe the progression of fluid structures from the low-density associated phase, to the high-density liquid phase. This paper may he of help in obtaining an experimental observation of a fluid-fluid transition in colloidal ferrofluids.},
	keywords = {DIPOLAR HARD-SPHERES, FLUIDS, LIQUID, LIVING, LOW-DENSITIES, MODEL POLAR CLUSTERS, MONTE-CARLO, orientational order, PHASES, POLYMERS, SYSTEMS},
	isbn = {1063-651X},
	url = {<Go to ISI>://000089977000025},
	author = {Camp, P. J. and Patey, G. N.}
}
@article {4496,
	title = {Orientational order in model dipolar fluids},
	journal = {Physical Review E},
	volume = {60},
	number = {4},
	year = {1999},
	note = {ISI Document Delivery No.: 250XETimes Cited: 10Cited Reference Count: 17Part B},
	month = {Oct},
	pages = {4280-4284},
	type = {Article},
	abstract = {Fluids of hard spheres each carrying two parallel point dipoles have been investigated using constant-volume Monte Carlo computer simulations. The results show that both ferroelectric and antiferroelectric fluid phases can be stabilized at high density and low temperature by dipolar interactions alone, if the separation between the dipoles on each sphere is sufficiently large. A simple lattice calculation provides some insight into the balance between dipole energy and orientational entropy which governs the polarization state. [S1063-651X(99)00610-8].},
	keywords = {HARD-SPHERES, MONTE-CARLO, PHASES, SIMULATION, SYSTEMS},
	isbn = {1063-651X},
	url = {<Go to ISI>://000083414900011},
	author = {Camp, P. J. and Patey, G. N.}
}
@article {4115,
	title = {Orientational order of 1,3-dichloro-2-ethenylbenzene in liquid crystal solvents},
	journal = {Canadian Journal of Chemistry-Revue Canadienne De Chimie},
	volume = {75},
	number = {8},
	year = {1997},
	note = {ISI Document Delivery No.: XX043Times Cited: 2Cited Reference Count: 38},
	month = {Aug},
	pages = {1156-1161},
	type = {Article},
	abstract = {The order parameter matrices of a molecule that has no symmetry, 1,3-dichloro-2-ethenylbenzene, dissolved in two different nematic liquid-crystal solvents are analyzed in terms of various models for the intermolecular mean-field potential. In a mixture of liquid crystals for which the interaction between the molecular quadrupole moment tensor and the average electric field gradient of the nematic solvent has been minimized, the orientational order is best described by models for the short-range anisotropic potential. The most successful potentials are written in terms of anisotropic interactions between the solute surface and the liquid-crystal mean field. This represents a strong test of such models because they simultaneously fit the five independent orientational parameters obtained from the same solute, thus removing the problems associated with comparing results among different solutes in either the same or a different sample tube.},
	keywords = {ALKYL CHAINS, ANISOTROPIC, FIELD, INTERMOLECULAR FORCES, liquid crystals, MAGNETIC-RESONANCE, MIXTURES, MOLECULES, NEMATIC SOLVENT, NMR, order parameters, PHASES, SHAPE, SOLUTES},
	isbn = {0008-4042},
	url = {<Go to ISI>://A1997XX04300014},
	author = {Rendell, J. C. T. and Zimmerman, D. S. and vanderEst, A. J. and Burnell, E. E.}
}
@article {7001,
	title = {EFFECT OF CHAIN-LENGTH ON ORIENTATIONAL ORDER OF A SERIES OF SHORT-CHAIN CARBOXYLIC-ACIDS DISSOLVED IN A NEMATIC LIQUID-CRYSTAL},
	journal = {Journal of Magnetic Resonance},
	volume = {95},
	number = {1},
	year = {1991},
	note = {ISI Document Delivery No.: GL020Times Cited: 1Cited Reference Count: 22},
	month = {Oct},
	pages = {32-40},
	type = {Article},
	keywords = {BARRIER, butane, MATRIX, MOLECULAR-STRUCTURE, NMR, PHASES, ROTATION, SPIN-ECHO SPECTROSCOPY},
	isbn = {0022-2364},
	url = {<Go to ISI>://A1991GL02000003},
	author = {Delikatny, E. J. and Heldman, M. A. and Burnell, E. E.}
}
