1 |
Analysis of Flame Retardancy in Polymer Blends by Synchrotron X-ray K-edge Tomography and Interferometric Phase Contrast Movies Olatinwo MB, Ham K, McCarney J, Marathe S, Ge JH, Knapp G, Butler LG Journal of Physical Chemistry B, 120(9), 2612, 2016 |
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Structural characterization of (Al10O6Bu16)-Bu-i(mu-H)(2), a high aluminum content cluster: Further studies of methylaluminoxane (MAO) and related aluminum complexes Wu FJ, Simeral LS, Mrse AA, Eilertsen JL, Negureanu L, Gan ZH, Fronczek FR, Hall RW, Butler LG Inorganic Chemistry, 46(1), 44, 2007 |
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Methyaluminoxane (MAO) polymerization mechanism and kinetic model from ab initio molecular dynamics and electronic structure calculations Negureanu L, Hall RW, Butler LG, Simeral LA Journal of the American Chemical Society, 128(51), 16816, 2006 |
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Structural characterization of MAO and related aluminum complexes. 1. Solid-state Al-27 NMR with comparison to EFG tensors from ab initio molecular orbital calculations Bryant PL, Harwell CR, Mrse AA, Emery EF, Gan ZH, Caldwell T, Reyes AP, Kuhns P, Hoyt DW, Simeral LS, Hall RW, Butler LG Journal of the American Chemical Society, 123(48), 12009, 2001 |
5 |
Synchrotron X-ray microtomography, X-ray absorption near edge structure, extended X-ray absorption fine structure, and voxel imaging of a cobalt-zeolite-Y complex Owens JW, Butler LG, Dupard-Julien C, Garner K Materials Research Bulletin, 36(9), 1595, 2001 |
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Single-crystal Al-27 NMR of andalusite and calculated electric field gradients: the first complete NMR assignment for a 5-coordinate aluminum site Bryant PL, Harwell CR, Wu K, Fronczek FR, Hall RW, Butler LG Journal of Physical Chemistry A, 103(27), 5246, 1999 |
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Ab initio calculation of Br-18 nuclear quadrupole resonance transition frequencies for brominated aromatics (flame retardants) Harwell CR, Mrse AA, Shelby AI, Butler LG, Hall RW Journal of Physical Chemistry A, 103(40), 8088, 1999 |
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Proton-poor, gallium- and indium-loaded zeolite dehydrogenation catalysts Hart VI, Bryant MB, Butler LG, Wu X, Dooley KM Catalysis Letters, 53(1-2), 111, 1998 |
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Structure of LiNO3 - Point-Charge Model and Sign of the Li-7 Quadrupole Coupling-Constant Wu X, Fronczek FR, Butler LG Inorganic Chemistry, 33(7), 1363, 1994 |
10 |
Olefin Rotation in the Solid-State - A C-13, H-1, and H-2 NMR-Study of Rh(Acac)(C2H4)(2) Vierkotter SA, Barnes CE, Garner GL, Butler LG Journal of the American Chemical Society, 116(16), 7445, 1994 |