Filters: Publication Type: "abstract"
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TitleDateTypeSetname
1 Energy conservation and pollution control (abstract)Textuu_afrc
2 Energy conservation and pollution control (Abstract)Textuu_afrc
3 Hydrotreating the Whiterocks oil sand bitumen and bitumen-derived liquid (Abstract only)1992-12Textir_eua
4 Catalytic and thermal effects in the upgrading of bitumen-derived heavy oils (Abstract only)1985Textir_eua
5 Catalytic upgrading of Asphalt Ridge bitumen over hydrodenitrogenation catalysts (Abstract only)1997Textir_eua
6 Fluidization of coked sands and pyrolysis of oil sands in a fluidized bed reactor (Abstract only)1995-12Textir_eua
7 Energy conservation and pollution control (abstract)Textir_eua
8 Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation1999Textir_uspace
9 Kinetics of thermal decomposition of cubic ammonium perchlorate1999Textir_uspace
10 High level ab initio and density functional theory evaluation of combustion reaction energetics: NO2 and HONO elimination from dimethylnitramine1999Textir_uspace
11 Thermal dissociation kinetics of solid and liquid ammonium nitrate2001Textir_uspace
12 Quantum-chemistry-based potential for poly(ester urethane)2003Textir_uspace
13 Thermal decomposition of a melt-castable high explosive: isoconversional analysis of TNAZ2002Textir_uspace
14 Investigation of the structural conformation of biphenyl by solid state 13C NMR and quantum chemical NMR shift calculations2001Textir_uspace
15 Comment on "On the accuracy of force fields for predicting the physical properties of dimethylnitramine"2007Textir_uspace
16 13C NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt2001Textir_uspace
17 Olefin chemistry in a premixed n-heptane flame2007Textir_uspace
18 NMR experiments and molecular dynamics simulations of the segmental dynamics of polystyrene2004Textir_uspace
19 Conformational properties of poly(vinylidene fluoride). A quantum chemistry study of model compounds1999Textir_uspace
20 Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with fluoromethanes1999Textir_uspace
21 Ab initio calculations of reactive pathways for ?-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (?-HMX)2000Textir_uspace
22 Estimating realistic confidence intervals for the activation energy determined from thermoanalytical measurements2000Textir_uspace
23 Computational modeling of CO/CO2 ratio inside single char particles during pulverized coal combustion2003Textir_uspace
24 Prediction of the linear viscoelastic shear modulus of an entangled polybutadiene melt from simulation and theory2000Textir_uspace
25 13C NMR analysis of soot produced from model compounds and a coal2001Textir_uspace
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