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    AuthorRyder, Alan G. (15)Cheung, David L. (9)Glynn, Thomas J. (7)Farràs, Pau (6)Teixidor, Francesc (6)... View MoreSubjectChemistry (16)Fluorescence (5)Spectroscopy (4)Lifetime (3)Petroleum (3)... View MoreDate Issued2009 (11)2008 (4)2007 (1)2006 (4)2005 (3)TypeArticle (30)

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    Interaction of nanoparticles with ideal liquid-liquid interfaces 

    Cheung, David L. (2009)
    Using molecular simulations the interaction between a noncharged nanoparticle and an ideal liquid-liquid interface is studied. The free energy profile as function of nanoparticle-interface separation is determined using ...
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    Classification of narcotics in solid mixtures using principal component analysis and Raman spectroscopy 

    Ryder, Alan G. (ASTM International, 2002-03-01)
    Eighty-five solid samples consisting of illegal narcotics diluted with several different materials were analyzed by near-infrared (785 nm excitation) Raman spectroscopy. Principal Component Analysis (PCA) was employed to ...
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    A discrete P⋅⋅⋅I I⋅⋅⋅P assembly: the large influence of weak interactions on the 31P NMR Spectra of Phosphane–Diiodine Complexes 

    Nuñez, Rosario; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Sillanpää, Reijo; Kivekäs, Raikko (Wiley, 2006-02-06)
    Seeing I to I: The reaction of a weakly coordinating carboranyl phosphane ligand with I2 leads to the formation of an adduct containing the bridging P⋅⋅⋅I[BOND]I⋅⋅⋅P assembly in the solid state (see picture; I purple, P ...
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    A convenient synthetic route to useful monobranched polyethoxylated halogen terminated [3,3 -Co(1,2-C2B9H11)2]- synthons 

    Farràs, Pau; Teixidor, Francesc; Sillanpää, Reijo; Viñas, Clara (Royal Society of Chemistry, 2009-11-15)
    An atom efficient and environmentally friendly route has been developed to obtain a new range of reagents in metallacarborane chemistry having monobranched polyethoxylated cobaltabisdicarbollide synthons.
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    Structure of molecular liquids: cavity and bridge functions of the hard spheroid fluid 

    Cheung, David L. (American Physical Society, 2006-06-28)
    We present methodologies for calculating the direct correlation function c(1,2), the cavity function y(1,2), and the bridge function b(1,2), for molecular liquids, from Monte Carlo simulations. As an example we present ...
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    Monte Carlo simulations of liquid crystals near rough walls 

    Cheung, David L. (American Institute of Physics, 2005-02-15)
    The effect of surface roughness on the structure of liquid crystalline fluids near solid substrates is studied by Monte Carlo simulations. The liquid crystal is modeled as a fluid of soft ellipsoidal molecules and the ...
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    Liquid-crystal-mediated force between a cylindrical nanoparticle and substrate 

    Cheung, David L. (American Physical Society, 2007-10-25)
    Using classical density functional theory, the structure of a molecular fluid around a cylindrical nanoparticle near a solid substrate is studied. The solvent-mediated force between the nanoparticle and the substrate is ...
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    Analysis of hydrocarbon bearing fluid inclusions HCFI) using time-resolved fluorescence spectroscopy 

    Przyjalgowski, Milosz A.; Ryder, Alan G.; Feely, Martin; Glynn, Thomas J. (Society of Photo-optical Instrumentation Engineers, 2005)
    Hydrocarbon-bearing fluid inclusions (HCFI) are microscopic cavities within rocks that are filled with petroleum oil, the composition of which may not have changed since the trapping event. Thus, the composition of that ...
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    Influence of chemical composition on the fluorescence lifetimes of crude petroleum oils 

    Ryder, Alan G.; Glynn, Thomas J.; Feely, Martin (Society of Photo-optical Instrumentation Engineers, 2003)
    Fluorescence based methods are increasingly being used for the analysis of crude oils because they offer high speed, low cost, non-contact, and non-destructive testing options. The fluorescence of crude oils is due to the ...
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    Molecular structure and phase behaviour of hairy-rod polymers 

    Cheung, David L.; Troisi, Alessandro (Royal Society of Chemistry, 2009)
    Using dissipative particle dynamics simulations the relationship between molecular architecture and phase behaviour in model hairy-rod polymers is studied. In agreement with experimental and theoretical studies the phase ...
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