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Thermal Decomposition of Methyl 2-Azidopropionate Studied by UV Photoelectron Spectroscopy and Matrix Isolation IR Spectroscopy: Heterocyclic Intermediate vs Imine Formation Pinto RM, Dias AA, Costa ML, Rodrigues P, Barros MT, Ogden JS, Dyke JM Journal of Physical Chemistry A, 115(30), 8447, 2011 |
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Thermodynamic characterization of NiAl Alexander CA, Ogden JS, Risser SM, Wood V Journal of Chemical Thermodynamics, 41(5), 610, 2009 |
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Time-resolved gas-phase kinetic and quantum chemical studies of the reaction of silylene with nitric oxide Becerra R, Bowes SJ, Ogden JS, Cannady JP, Almond MJ, Walsh R Journal of Physical Chemistry A, 109(6), 1071, 2005 |
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A study of the thermal decomposition of 2-azidoacetamide by ultraviolet photoelectron spectroscopy and matrix-isolation infrared spectroscopy: Identification of the imine intermediate H2NCOCHNH Dyke JM, Levita G, Morris A, Ogden JS, Dias AA, Algarra M, Santos JP, Costa ML, Rodrigues P, Barros MT Journal of Physical Chemistry A, 108(25), 5299, 2004 |
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Experimental and theoretical evidence for homogeneous catalysis in the gas-phase reaction of SiH2 with H2O (and D2O): A combined kinetic and quantum chemical study Becerra R, Goldberg N, Cannady JP, Almond MJ, Ogden JS, Walsh R Journal of the American Chemical Society, 126(21), 6816, 2004 |
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Chalcogenide-halides of niobium (V). 1. Gas-phase structures of NbOBr3, NbSBr3, and NbSCl3. 2. Matrix infrared spectra and vibrational force fields of NbOBr3, NbSBr3, NbSCl3, and NbOCl3 Nowak L, Page EM, Rice DA, Richardson AD, French RJ, Hedberg K, Ogden JS Inorganic Chemistry, 42(4), 1296, 2003 |
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A study of the thermal decomposition of 2-azidoethanol and 2-azidoethyl acetate by ultraviolet photoelectron spectroscopy and matrix isolation infrared spectroscopy Hooper N, Beeching LJ, Dyke JM, Morris A, Ogden JS, Dias AA, Costa ML, Barros MT, Cabral MH, Moutinho AMC Journal of Physical Chemistry A, 106(42), 9968, 2002 |
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Study of the electronic structure of the actinide tetrabromides ThBr4 and UBr4 using ultraviolet photoelectron spectroscopy and density functional calculations Beeching LJ, Dyke JM, Morris A, Ogden JS Journal of Chemical Physics, 114(22), 9832, 2001 |
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The (X)over-tilde B-2(1), B-2(2), (2)A(1), and (2)A(2) states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O Wang DC, Chau FT, Mok DKW, Lee EPF, Beeching L, Ogden JS, Dyke JM Journal of Chemical Physics, 114(24), 10682, 2001 |
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A thermodynamic study of gaseous BaSiO3 Cordfunke EHP, Groen CP, Huntelaar ME, Alexander CA, Ogden JS Journal of Chemical Thermodynamics, 32(7), 839, 2000 |