Institutional Repository
 
Filters: Department: "Chemistry"
1 - 25 of 161
Number of results to display per page
TitleDateTypeSetname
1 Energetics and dynamics in the reaction of Si+ with SiF4. Thermochemistry of SiFx and SiFx+ (x=1,2,3)1988Textir_uspace
2 Guided ion beam and theoretical studies of the reaction of Ru+ with CS2 in the gas-phase: thermochemistry of RuC+, RuS+, and RuCS+2010Textir_uspace
3 Hydrogen atom transfer reactions of He+ and Ne+ with H2, D2, and HD1987Textir_uspace
4 Magnetically ordered non-Prussian blue structured manganese(II) Prussian blue analogues2013-05Textir_etd
5 Incorporation of flexible pyridine-functionalized ligands into discrete supramolecules via coordination-driven self-assembly2004Textir_uspace
6 Importance of polarization in simulations of condensed phased energetic materials1999Textir_uspace
7 Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulation2005Textir_uspace
8 Reactions of Pt+ with H2, D2, and HD: effect of lanthanide contraction on reactivity and thermochemistry2002Textir_uspace
9 Carbon-13 chemical shift tensors in polycyclic aromiatic compounds. 9. Biphenylene2000Textir_uspace
10 Estimating realistic confidence intervals for the activation energy determined from thermoanalytical measurements2000Textir_uspace
11 Spin-orbit state-selected reactions of Xe+(2P3/2 and 2P1/2) with H2, D2, and HD1989Textir_uspace
12 Electronic structure calculation of the structures and energies of the three pure polymorphic forms of crystalline HMX2000Textir_uspace
13 Thermal dissociation kinetics of solid and liquid ammonium nitrate2001Textir_uspace
14 Competitive vaporization and decomposition of liquid RDX2000Textir_uspace
15 Kinetic study of stabilizing effect of oxygen on thermal degradation of poly(methyl methacrylate)1999Textir_uspace
16 Ab initio calculations of reactive pathways for ?-octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (?-HMX)2000Textir_uspace
17 Branching ratio and pressure dependent rate constants of multichannel unimolecular decomposition of gas-phase ?-HMX: an ab initio dynamics study2001Textir_uspace
18 Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with fluoromethanes1999Textir_uspace
19 Kinetics of thermal decomposition of cubic ammonium perchlorate1999Textir_uspace
20 Thermal decomposition of a melt-castable high explosive: isoconversional analysis of TNAZ2002Textir_uspace
21 Thermal rate constants of the NO2 fission reaction of gas phase ?-HMX: a direct ab initio dynamics study2000Textir_uspace
22 High level ab initio and density functional theory evaluation of combustion reaction energetics: NO2 and HONO elimination from dimethylnitramine1999Textir_uspace
23 Thermal activation of the high explosive NTO: sublimation, decomposition, and autocatalysis2002Textir_uspace
24 Spectroscopy of AlAr and AlKr from 31 000 cm-1 to the ionization limit1992Textir_uspace
25 Rotationally resolved spectroscopy of jet-cooled NbMo2007Textir_uspace
1 - 25 of 161