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2
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0030198228
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Nanocrystals as reagents with unique surface chemistry
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Perhaps the most up to date summary of the production and characterization of nanometer sized materials of MgO and CaO.
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Klabunde KJ, Stark J, Koper O, Mohs C, Park DG, Decker S, Jiang Y, Lagadic I, Zhang D. Nanocrystals as reagents with unique surface chemistry. J Phys Chem. 100:1996;12142-12153 Perhaps the most up to date summary of the production and characterization of nanometer sized materials of MgO and CaO.
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J Phys Chem
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Klabunde, K.J.1
Stark, J.2
Koper, O.3
Mohs, C.4
Park, D.G.5
Decker, S.6
Jiang, Y.7
Lagadic, I.8
Zhang, D.9
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5
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0001169281
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Charge density of MgO: Implications of precise new measurements for theory
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This illustrates the state-of-the-art in electron diffraction and how it can be used to test theory.
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Zou JM, O'Keefe M, Rez P, Spence JCH. Charge density of MgO: implications of precise new measurements for theory. Phys Rev Lett. 78:1997;4777-4780 This illustrates the state-of-the-art in electron diffraction and how it can be used to test theory.
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Zou, J.M.1
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3F molecules on a MgO substrate
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3F molecules on a MgO substrate. Surf Sci. 241:1991;400-415.
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Ab initio based classical electrostatic potentials for the interaction between molecules and surfaces
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Chacon-Taylor MR, McCarthy MI. Ab initio based classical electrostatic potentials for the interaction between molecules and surfaces. J Phys Chem. 100:1996;7610-7616.
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Chacon-Taylor, M.R.1
McCarthy, M.I.2
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9
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0009717423
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Structure and dynamics of the water/MgO interface
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This article examines the technologically important question of the water solid interface using computer simulation and realistic potentials.
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McCarthy MI, Schenter GK, Scamehorn CA, Nicholas JB. Structure and dynamics of the water/MgO interface. J Phys Chem. 100:1996;16989-16995 This article examines the technologically important question of the water solid interface using computer simulation and realistic potentials.
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J Phys Chem
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McCarthy, M.I.1
Schenter, G.K.2
Scamehorn, C.A.3
Nicholas, J.B.4
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0000846938
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Ammonia adsorption on MgO(100): A density functional theory study
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Nakajima Y, Doren DJ. Ammonia adsorption on MgO(100): a density functional theory study. J Chem Phys. 105:1996;7753-7762.
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Nakajima, Y.1
Doren, D.J.2
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0000116143
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The adsorption and desorption of water on single crystal MgO(100): The role of surface defects
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Stirniman MJ, Huang C, Smith RS, Joyce SA, Kay BD. The adsorption and desorption of water on single crystal MgO(100): the role of surface defects. J Chem Phys. 105:1996;1295-1298.
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Stirniman, M.J.1
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Smith, R.S.3
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Kay, B.D.5
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0001257130
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Observation of the second ordered phase of water on the MgO(100) surface: Low energy electron diffraction and helium atom scattering studies
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Ferry D, Glebov A, Senz V, Suzanne J, Toennies JP, Weiss W. Observation of the second ordered phase of water on the MgO(100) surface: low energy electron diffraction and helium atom scattering studies. J Chem Phys. 105:1996;1697-1701.
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Ferry, D.1
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Suzanne, J.4
Toennies, J.P.5
Weiss, W.6
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15
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4243370892
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The properties of a two-dimensional water layer on MgO(001)
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Helium atom scattering is used to study the adsorptive properties of water on in-situ cleaved MgO. No difference in the structures of light or heavy water are found at low temperatures.
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Ferry D, Glebov A, Senz V, Suzzane J, Toennies JP, Weiss H. The properties of a two-dimensional water layer on MgO(001). Surf Sci. 377-379:1997;634-638 Helium atom scattering is used to study the adsorptive properties of water on in-situ cleaved MgO. No difference in the structures of light or heavy water are found at low temperatures.
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, pp. 634-638
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Ferry, D.1
Glebov, A.2
Senz, V.3
Suzzane, J.4
Toennies, J.P.5
Weiss, H.6
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Structure and geometry of water adsorbed on the MgO(100) surface
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Xu C, Goodman DW. Structure and geometry of water adsorbed on the MgO(100) surface. Chem Phys Lett. 265:1997;341-346.
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Xu, C.1
Goodman, D.W.2
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Interaction of ammonia molecules with the MgO(100) surface: Application to the measure of the effective ionic surface charge
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Panella V, Sidoumou M, Suzanne J. Interaction of ammonia molecules with the MgO(100) surface: application to the measure of the effective ionic surface charge. J Chem Phys. 101:1994;6338-6343.
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Panella, V.1
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The structure of ammonia molecules on MgO(100) surfaces from monolayer to bulk condensation
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Panella V, Suzanne J, Coulomb JP. The structure of ammonia molecules on MgO(100) surfaces from monolayer to bulk condensation. Surf Sci. 350:1996;L211-L215.
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Panella, V.1
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Rotational tunnelling of ammonia on MgO (100) surfaces
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Havighorst M, Prager M, Coddens G. Rotational tunnelling of ammonia on MgO (100) surfaces. Chem Phys Lett. 222:1994;113-116.
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Havighorst M, Prager M. Ammonia tunnelling in Hofmann clathrates: consistent description by internal and centre of mass quantum rotation. Chem Phys Lett. 250:1996;232-237.
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Havighorst, M.1
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0039139967
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3 on the MgO(100) surface: The concentration dependence of tunnelling spectra
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A nice example of the microscopic motion of a molecule placed in an environment of incompatible symmetry.
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3 on the MgO(100) surface: the concentration dependence of tunnelling spectra. J Phys Condense Matter. 9:1997;43-52 A nice example of the microscopic motion of a molecule placed in an environment of incompatible symmetry.
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J Phys Condense Matter
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Prager, M.1
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0031548138
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Structure of physisorbed molecules on an oxide surface from potential calculations and dynamical low-energy electron diffraction analysis: Acetylene on MgO(100)
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By combining calculations based on semiempirical potentials and dynamical low energy electron diffraction the 'complete' structure of acetylene on MgO is determined. Molecules are shown to form herringbone structures with the molecular axis almost parallel to the surface plane.
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Ferry D, Hoang PNM, Suzanne J, Bibérian JP, Van Hove MA. Structure of physisorbed molecules on an oxide surface from potential calculations and dynamical low-energy electron diffraction analysis: acetylene on MgO(100). Phys Rev Lett. 78:1997;4237-4240 By combining calculations based on semiempirical potentials and dynamical low energy electron diffraction the 'complete' structure of acetylene on MgO is determined. Molecules are shown to form herringbone structures with the molecular axis almost parallel to the surface plane.
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Phys Rev Lett
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Ferry, D.1
Hoang, P.N.M.2
Suzanne, J.3
Bibérian, J.P.4
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Richter, D.5
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25
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Rotational tunnelling studies of methane films adsorbed on MgO: Crossover from two-to-three dimensions?
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A prime example of how rotational tunneling can be used to determine the orientation of a molecule. Free rotation of some of the methane molecules is observed to occur when a bilayer film is deposited.
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Larese JZ, Asmussen B, Adams MA, Carlile C, Martin D, Ferrand M. Rotational tunnelling studies of methane films adsorbed on MgO: crossover from two-to-three dimensions? Physica B. 226:1996;221-223 A prime example of how rotational tunneling can be used to determine the orientation of a molecule. Free rotation of some of the methane molecules is observed to occur when a bilayer film is deposited.
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Physica B
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, pp. 221-223
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Larese, J.Z.1
Asmussen, B.2
Adams, M.A.3
Carlile, C.4
Martin, D.5
Ferrand, M.6
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0039139966
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Infrared profile of single molecules adsorbed on ionic substrates Relaxation mechanism for the homogeneous linewidth
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Lakhlifi A, Giradet C. Infrared profile of single molecules adsorbed on ionic substrates Relaxation mechanism for the homogeneous linewidth. J Chem Phys. 105:1996;2471-2486.
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53349128077
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Ordering and phase transitions in adsorbed monolayers of diatomic molecules. Ordering and phase transitions in adsorbed monolayers of diatomic molecules
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I. Prigogine, Rice S.A. John Wiley & Sons, New York, This is a review that captures the essence of the behavior of diatomic films adsorbed on graphite
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Marx D, Wiechert H. Ordering and phase transitions in adsorbed monolayers of diatomic molecules. Ordering and phase transitions in adsorbed monolayers of diatomic molecules. Prigogine I, Rice SA. Advances in Chemical Physics. 1996;213-394 John Wiley & Sons, New York, This is a review that captures the essence of the behavior of diatomic films adsorbed on graphite.
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Advances in Chemical Physics
, pp. 213-394
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Marx, D.1
Wiechert, H.2
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28
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0000207992
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Monolayers of linear molecules adsorbed on the graphite basal plane: Structures and intermolecular interactions
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Steele provides a state-of-the-art view of the adsorption of linear molecules on graphite. His background in theory and computer simulation is effectively drawn upon to give this article an insiders look.
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Steele WA. Monolayers of linear molecules adsorbed on the graphite basal plane: structures and intermolecular interactions. Langmuir. 12:1996;145-153 Steele provides a state-of-the-art view of the adsorption of linear molecules on graphite. His background in theory and computer simulation is effectively drawn upon to give this article an insiders look.
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Langmuir
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, pp. 145-153
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Steele, W.A.1
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29
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0031123542
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Structures and phase diagrams of tetramethyltin and tetramethyllead adsorbed on graphite
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Strzelczyk M, Haack N, Asmussen B, Süßnbach J, Press W, Larese JZ. Structures and phase diagrams of tetramethyltin and tetramethyllead adsorbed on graphite. Surf Sci. 376:1997;339-351.
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Haack, N.2
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Süßnbach, J.4
Press, W.5
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0010015457
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Search for commensurate argon-on-graphite films near monolayer completion
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Johnson DE, Phillips JM, Larese JZ. Search for commensurate argon-on-graphite films near monolayer completion. Phys Rev. 56:1997;. in press.
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Johnson, D.E.1
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Experimental determination of a longitudinal phonon dispersion curve in a quasi-two-dimensional system
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Graham AP, Bertino MF, Hofmann F, Toennies JP, Wöll Ch. Experimental determination of a longitudinal phonon dispersion curve in a quasi-two-dimensional system. J Chem Phys. 106:1997;6194-6197.
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Wöll Ch5
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Low-energy molecular vibrations investigated by inelastic scattering of He atoms
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Witte G, Fuhrmann D, Wöll Ch. Low-energy molecular vibrations investigated by inelastic scattering of He atoms. Chem Phys Lett. 265:1997;347-352.
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Two phases of acetylene adsorbed on NaCl(001) studied by high-resolution helium atom scattering
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Glebov A, Miller RE, Toennies JP. Two phases of acetylene adsorbed on NaCl(001) studied by high-resolution helium atom scattering. J Chem Phys. 106:1997;6499-6506.
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Structure and dynamics of a molecular OCS on NaCl(001): A combined FTIRS, HAS and LEED study
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This article features a multifaceted effort in the study of OCS (carbonyl sulfide) on an ionic surface. The infrared spectroscopy placed stringent limitations on the interpretation of the HAS and LEED experiments. The observed phonon modes in certain parts of reciprocal space were used to suggest a close relationship between phonon intensity and symmetry.
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Dohrmann J, Glebov A, Toennies JP, Weiss H. Structure and dynamics of a molecular OCS on NaCl(001): a combined FTIRS, HAS and LEED study. Surf Sci. 368:1996;118-125 This article features a multifaceted effort in the study of OCS (carbonyl sulfide) on an ionic surface. The infrared spectroscopy placed stringent limitations on the interpretation of the HAS and LEED experiments. The observed phonon modes in certain parts of reciprocal space were used to suggest a close relationship between phonon intensity and symmetry.
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Influence of mode polarizations on the inelastic He-scattering spectrum
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Herwig KW, Newton JC, Taub H. Neutron study of hexane adsorbed on graphite. Phys Rev B. 50:1994;15287-15297.
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Herwig KW, Wu Z, Taub H, Hansen FY. Quasielastic neutron scattering and molecular dynamics simulation studies of the melting transition in butane and hexane monolayers adsorbed on graphite. J Chem Phys. 107:1997; This is a neat illustration of how a wide range of instruments can be brought to bear on a problem with fantastic results.
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J Chem Phys
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Herwig, K.W.1
Wu, Z.2
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A combined high-resolution thermodynamic and powder neutron diffraction study of wetting. These measurements indicate that ammonia solid films never wet the surface.
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3 on graphite. Phys Rev Lett. 79:1997;689-692 A combined high-resolution thermodynamic and powder neutron diffraction study of wetting. These measurements indicate that ammonia solid films never wet the surface.
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Shrestha P, Migone AD. Adsorption isotherm study of multilayer N2 films on BN. Phys Rev B. 54:1996;17102-17107.
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E.Z. Rothman, Hastings J.B. Upton NJ: Brookhaven National Laboratory
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Johnson DE, Hanson JC, Larese JZ. X-ray scattering study of simple molecules adsorbed on BN: evidence for a commensurate phase of Kr. Rothman EZ, Hastings JB. National Synchrotron Light Source Activity Report 1996. 1996;B-79 Brookhaven National Laboratory, Upton NJ.
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This paper illustrates the power of CW NMR when an insulator like BN is used for adsorption.
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Kim K, Sullivan NS. Orientational behavior of quantum rotors physisorbed on boron nitride. Phys Rev B. 55:1997;664-667 This paper illustrates the power of CW NMR when an insulator like BN is used for adsorption.
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Phys Rev B
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Kim, K.1
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