Filters: Publication Type: "abstract" Year End: 2016
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TitleDateTypeSetname
1 13C NMR analysis of soot produced from model compounds and a coal2001Textir_uspace
2 13C NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt2001Textir_uspace
3 Ab initio calculations of reactive pathways for ?-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (?-HMX)2000Textir_uspace
4 Branching ratio and pressure dependent rate constants of multichannel unimolecular decomposition of gas-phase ?-HMX: an ab initio dynamics study2001Textir_uspace
5 Carbon-13 chemical shift tensors in polycyclic aromiatic compounds. 9. Biphenylene2000Textir_uspace
6 Catalytic and thermal effects in the upgrading of bitumen-derived heavy oils (Abstract only)1985Textir_eua
7 Catalytic upgrading of Asphalt Ridge bitumen over hydrodenitrogenation catalysts (Abstract only)1997Textir_eua
8 Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine"2007Textir_uspace
9 Competitive vaporization and decomposition of liquid RDX2000Textir_uspace
10 Computational modeling of CO/CO2 ratio inside single char particles during pulverized coal combustion2003Textir_uspace
11 Conformational properties of poly(vinylidene fluoride). A quantum chemistry study of model compounds1999Textir_uspace
12 Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with fluoromethanes1999Textir_uspace
13 Electronic structure calculation of the structures and energies of the three pure polymorphic forms of crystalline HMX2000Textir_uspace
14 Estimating realistic confidence intervals for the activation energy determined from thermoanalytical measurements2000Textir_uspace
15 Fluidization of coked sands and pyrolysis of oil sands in a fluidized bed reactor (Abstract only)1995-12Textir_eua
16 High level ab initio and density functional theory evaluation of combustion reaction energetics: NO2 and HONO elimination from dimethylnitramine1999Textir_uspace
17 Hydrotreating the Whiterocks oil sand bitumen and bitumen-derived liquid (Abstract only)1992-12Textir_eua
18 Importance of polarization in simulations of condensed phased energetic materials1999Textir_uspace
19 Investigation of the structural conformation of biphenyl by solid state 13C NMR and quantum chemical NMR shift calculations2001Textir_uspace
20 Journey from n-heptane to liquid transportation fuels. 1. The role of the allylic radicals and its related species in aromatic precursor chemistry2008Textir_uspace
21 Just digitize it! : The J. Willard Marriott Library's endeavor to bring geological scholarship to the world (Abstract)2011-10-12Textir_uspace
22 Kinetic study of stabilizing effect of oxygen on thermal degradation of poly(methyl methacrylate)1999Textir_uspace
23 Kinetics of hydrogen abstraction reactions from polycyclic aromatic hydrocarbons by H atoms2004Textir_uspace
24 Kinetics of thermal decomposition of cubic ammonium perchlorate1999Textir_uspace
25 Mechanism reduction and generation using analysis of major fuel consumption pathways for n-heptane in premixed and diffusion flames2007Textir_uspace
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