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CreatorTitleDescriptionSubjectDate
51 Truong, ThanhDirect ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with fluoromethanesA direct ab initio dynamics study on the gas-phase reactions of atomic hydrogen with different fluoromethanes has been carried out. The thermal rate constants were calculated using canonical variational transition state (CVT) theory augmented by multidimensional semiclassical zero and small curvatur...Hydrogen abstraction reactions; Gas-phase reactions; Fluoromethanes; Thermal rate constants; Moller?Plesset perturbation theory; Hybrid density functional theory1999
52 Miller, Joel Steven; Epstein, Arthur J.Direct evidence of electron spin polarization from an organic-based magnet: [FeII(TCNE)(NCMe)2][FeIII Cl4]Direct evidence of an organic-based magnet with a finite electron spin polarization at the Fermi edge is shown from spin-resolved photoemission of the [FeII(TCNE)(NCMe)2][FeIIICl4] organic-based magnet. The 23% majority-based spin polarization at the Fermi edge is observed at 80 K in zero applied fi...Organic-based magnets; Electron spin polarization2009-05
53 Morse, Michael DavidDispersed fluorsecence spectroscopy of AINi, NiAu, and PtCuDispersed fluorescence studies of AlNi, NiAu, and PtCu have been performed, providing spectroscopic information about the ground and low-lying excited electronic states. Vibrational frequencies are reported for the ground X 2?5/2 state of all three molecules. In the case of AlNi, fluorescence to all...2003
54 Morse, Michael DavidDispersed fluorsecence spectroscopy of jet-cooled AgAu and Pt?Dispersed fluorescence spectroscopy has been used to study jet-cooled AgAu and Pt2 . Fluorescence resulting from the excitation of five bands of the A?X 1?+ system of AgAu was dispersed, and 51 measured ground state vibrational levels were fit to provide ground state vibrational constants of ?"e=198...2001
55 Armentrout, Peter B.Dissociative charge transfer reactions of Ar+, Ne+, and He+ with CF4 from thermal to 50 eVGuided ion-beam techniques are used to measure the cross sections for reaction of CF4 with Ar+, Ne+, and H e + from thermal to 50 eV. Dissociative charge transfer followed by successive loss of F atoms are the major processes observed. Only CFx+ (x = 1,2,3) products are observed in the reactions of ...Ion-molecule reactions; Transfer reactions; Carbon tetrafluoride; Rare gas ions; Exothermic reactions; Endothermic reactions; Plasma systems1990
56 Miller, Joel Steven; Epstein, Arthur J.Dynamic spin fluctuations in the molecular ferromagnet (DMeFc)(TCNE)The static and dynamic magnetic properties of the molecular ferromagnet decamethylferrocenium tetracyanoethenide (DMeFc)(TCNE) are studied via the muon-spin-relaxation technique. Spontaneous order is observed in the ferromagnetic ground state below 5 K, while the muon-spin-relaxation rate in the par...Magnetic; Magnetization; Paramagnetic2001
57 Miller, Joel Steven; Epstein, Arthur J.Effect of disorder on the linear and nonlinear magnetic susceptibilities of two manganeseporphryin-based magnetsWe analyze the effects of disorder on the magnetic properties of two manganeseporphyrins, [MnTPP][TCNE] •. x(o-DCB) and [MnTPP][TCNE] . • y(o-Xy) and (TPP=meso-tetraphenylporphyrinato, TCNE=tetracyanoethylene, o-Xy=o-xylene, o-DCB=o-dichlorobenzene, x<_3,y<_1). We present data for the in- ...Magnetization; Ferrimagnetic; Spins1997
58 Armentrout, Peter B.Effect of kinetic and electronic energy on the reactions of Cr+ with H2, HD, and D2The reactions of atomic chromium ions with H2 , HD, and D2 are examined using guided ion beam tandem mass spectrometry. The ground electronic state (6S) is found to react inefficiently. The thresholds of these data are analyzed to yield a 0 K bond dissociation energy for CrH+ of 1.37 ± 0.09 eV (31...Chromium ions; Hydrogen; Deuteride; Bond energy1987
59 Armentrout, Peter B.Effect of kinetic and electronic energy on the reactions of Mn+ with H2, HD and D2Reactions of several electronic states of Mn+ with H2, HD, and D2 have been examined using guided ion beam mass spectroscopy. The excitation function for the ground state of Mn+ ( 75) has two regions: one of very low reactivity at threshold and another more efficient pathway at higher energies. In ...Ion-molecule reactions; Translational energy; Bond energy; Threshold behavior; Endothermic reactions; Metal ions; Manganese; Hydrogen1986
60 Miller, Joel Steven; Epstein, Arthur J.Effect of solvent on the magnetic properties of the high-temperature V[TCNE]x molecule-based magnetThe different magnetic behaviors of the V[TCNE]x (TCNE=tetracyanoethylene) magnet prepared via the reaction of TCNE and V(CO)6 in CH2Cl2 and the solvent-free chemical vapor deposition (CVD) of TCNE and V(CO)6 onto a glass substrate were determined. It was shown that the presence of noncoordinating C...Magnetization; Molecule2001
61 Miller, Joel StevenEffect of thermal annealing on the ferrimagnetic behavior and ordering of the [MnTXPP]+[TCNE].-.solv (X=F, Cl, Br, I; solv = PhMe, CH2Cl2) family of magnets+5,10,15,20-Tetrakis(4-fluorophenyl)porphyrinatomanganese(III) tetracyanoethenide, [MnTFPP][TCNE], 1F, 5,10,15,20-tetrakis(4-bromophenyl)porphyrinatomanganese(III) tetracyanoethenide, [MnTBrPP][TCNE], 1Br, and 5,10,15,20-tetrakis(4-iodophenyl)porphyrinatomanganese(III) tetracyanoethenide, [MnTIPP][T...Magnetic; Coupling2000
62 Miller, Joel Steven; Epstein, Arthur J.Elastic properties of (N(CH3)3H) (I) (TCNQ)We present the results of a study of the temperature dependence of the Young's modulus and internal friction of (N(CH3 )3H)(I)(TCNQ). The Young's modulus was measured in a direction parallel to the TCNQ (tetracyanoquinodimethane) stacking axis using a vibrating reed technique. The results confirmed ...Metal-like, Conductivity, Magnetic1979
63 Armentrout, Peter B.Electron impact ionization cross section of metastable N2(A Σu+)Extensive studies of electron impact cross sections have been carried out both experimentally and theoretically for a number of ground state atoms and molecules.1 In general, as the electron energy is increased, such cross sections rise from a threshold at the ionization potential to a peak at an e...Ion beam; Nitrogen1981
64 Morse, Michael DavidElectron spin resonance investigation of Sc?+ in neon matrices and assignment of its ground electronic state as X ???. comparison with theoretical calculationsThe discandium radical cation, Sc+2 , has been isolated in neon matrices at 4 K and studied by electron spin resonance (ESR) spectroscopy and theoretical methods. It was produced by the x-irradiation of neon matrix samples containing neutral ScZ which was formed by trapping the products generated fr...1993
65 Morse, Michael DavidElectron-spin resonance studies of the titanium cation (Ti+,3d?, ?F) in rare gas matrices at 4 K: A crystal field interpretationElectron-spin resonance studies of laser-ablated titanium metal isolated in neon and argon display an intense feature which exhibits a symmetric, narrow line and a large matrix-dependent g shift. On the basis of a number of experiments, this is assigned to a matrix isolated 3d3,4F Ti+ ion in an octa...1996
66 Wight, Charles Albert; Anderson, Richard BryanElectronic publication of theses and dissertationsFor many years, the university has required its doctoral students to print and publish their dissertations. After a dissertation has been approved for release by the Graduate School thesis editors and the student has been approved for graduation, the university sends one copy of the manuscript to Pr...Electronic publication; Theses; Dissertations2010
67 Morse, Michael DavidElectronic spectroscopy and electronic structure of diatomic CrCOptical spectra of jet-cooled diatomic CrC have been recorded in the near infrared region using resonant two-photon ionization spectroscopy combined with mass-selective detection of the resulting ions. Several weak transitions have been observed, along with one relatively strong band near 842 nm. Ro...2010
68 Voth, Gregory AlanElectronic structure calculation of the structures and energies of the three pure polymorphic forms of crystalline HMXThe molecular structures and energetic stabilities of the three pure polymorphic forms of crystalline HMX were calculated using a first-principles electronic-structure method. The computations were performed using the local density approximation in conjunction with localized "fireball" orbitals and ...HMX; Crystalline HMX; Molecular geometry2000
69 Morse, Michael DavidElectronic structure of the 4 d transition metal carbides: dispersed fluorsecence spectroscopy of MoC, RuC, and PdCDispersed fluorescence studies of the diatomic molecules MoC, RuC, and PdC are reported. New states identified in MoC and RuC are the [...]2??12??, ?,??? states and the [...]2??12??, ??? state, respectively. Five states are observed by dispersed fluorescence in PdC. The ground state is found to be [...2011
70 Morse, Michael DavidElectronic structure of the 4d transition metal carbides: dispersed fluorescence spectroscopy of MoC, RuC, and PdCDispersed fluorescence studies of the diatomic molecules MoC, RuC, and PdC are reported. New states identified in MoC and RuC are the [...]2?112?1, 3,1?2 states and the [...]2? 312?1, 1?2 state, respectively. Five states re observed by dispersed fluorescence in PdC. The ground state is found to be [...2001
71 Armentrout, Peter B.Endothermic reactions of uranium ions with N2, D2, and CD4The assessment of new technology for isotope separation has revived an interest in the spectroscopy, properties, and reactions of uranium and its compounds. Newer methods which have been demonstrated include the use of lasers to selectively excite a particular uranium isotope with subsequent chemic...Uranium ions; Nitrogen1977
72 Armentrout, Peter B.Energetics and dynamics in the reaction of Si+ with SiF4. Thermochemistry of SiFx and SiFx+ (x=1,2,3)The title reaction is studied using guided ion beam mass spectrometry. Absolute reaction cross sections are measured as a function of kinetic energy from thermal to 40 eV, and three endothermic product channels are observed. The dominant SiF+ + SiF3 channel is only slightly endothermic, while the ...Silicon fluoride; Ion-molecule reactions; Kinetic energy; Threshold behavior; Endothermic reactions1988
73 Armentrout, Peter B.Energy dependence, kinetic isotope effects, and thermochemistry of the nearly thermoneutral reactions of N+(3P) + H2(HD, D2) → NH+(ND+) + H(D)The reactions of N + (3P) ions with H2 , HD, D2 are examined using guided ion beam tandem mass spectroscopy. Absolute reaction cross sections are measured from near thermal energies to 30 eV relative energy. The low energy cross section behavior is analyzed using empirical threshold models and ph...Thermoneutral reactions; Ion-molecule reactions; Translational energy; Bond energy; Threshold behavior; Phase space theory1987
74 Poulter, Charles DaleEnzymes encoded by the farnesyl diphosphate synthase gene family in the big sagebrush Artemisia tridentata ssp. spiciformisFarnesyl diphosphate synthase catalyzes the sequential head-to-tail condensation of two molecules of isopentenyl diphosphate with dimethylallyl diphosphate. In plants the presence of farnesyl diphosphate synthase isozymes offers the possibility of differential regulation. Three full-length cDNAs enc...Amino Acid Sequence; Base Sequence; Molecular Sequence Data2003-08-22
75 Wight, Charles AlbertEstimating realistic confidence intervals for the activation energy determined from thermoanalytical measurementsA statistical procedure is proposed for estimating realistic confidence intervals for the activation energy determined by using an advanced isoconversional method. Nine sets of five thermogravimetric measurements have been produced for the process of gassification of ammonium nitrate at five differe...Thermoanalysis; Activation energy; Isoconversional method2000
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