Дисертації з теми "Dissociation modeling"
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Guangliang, Chen. "The Dissociation of Metalloporphyrin Anions." Thesis, Université d'Ottawa / University of Ottawa, 2015. http://hdl.handle.net/10393/32517.
Повний текст джерелаStevens, William R. Baer Tomas. "Modeling of complex ionic dissociation reactions observed by TPEPICO spectroscopy." Chapel Hill, N.C. : University of North Carolina at Chapel Hill, 2010. http://dc.lib.unc.edu/u?/etd,2947.
Повний текст джерелаTitle from electronic title page (viewed Jun. 23, 2010). "... in partial fulfillment of the requirements for the degree of Doctor of Philosophy in the Department of Chemistry." Discipline: Chemistry; Department/School: Chemistry.
Seffernick, Justin T. "In silico Modeling of Proteins using Surface-Induced Dissociation and Intrinsic Disorder." The Ohio State University, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=osu1618224430617038.
Повний текст джерелаSchunk, Lothar Oliver. "Solar thermal dissociation of zinc oxide : reaction kinetics, reactor design, experimentation, and modeling /." Zürich : ETH, 2008. http://e-collection.ethbib.ethz.ch/show?type=diss&nr=18041.
Повний текст джерелаBaco, Sindi. "Kinetic modeling for levulinic acid esterification in gamma-Valerolactone taking into account acid dissociation." Master's thesis, Alma Mater Studiorum - Università di Bologna, 2021.
Знайти повний текст джерелаHeiber, Michael C. "Dynamic Monte Carlo Modeling of Exciton Dissociation and Geminate Recombination in Organic Solar Cells." University of Akron / OhioLINK, 2012. http://rave.ohiolink.edu/etdc/view?acc_num=akron1353092083.
Повний текст джерелаGalper, Daniel I. "Bulimic Symptomatology in College Women: To What Degree are Hypnotizability, Dissociation, and Absorption of Relevance?" Diss., Virginia Tech, 1999. http://hdl.handle.net/10919/26811.
Повний текст джерелаPh. D.
Mohamed, Sabria Emamer Mabruk. "Comparing CID Dissociation of PAH Ions with iPEPICO: Implications for the RRKM Modeling of CID Breakdown Diagrams." Thesis, Université d'Ottawa / University of Ottawa, 2016. http://hdl.handle.net/10393/35073.
Повний текст джерелаSuriano, Antonio. "Quantum mechanical modeling of the chemical reactivity of metal surfaces: two case studies involving water formation and dissociation." Doctoral thesis, SISSA, 2007. http://hdl.handle.net/20.500.11767/3954.
Повний текст джерелаLee, Hong-Guann. "Mechanistic studies of cocrystal dissolution behavior." Diss., University of Iowa, 2015. https://ir.uiowa.edu/etd/5548.
Повний текст джерелаMoscu, Corcodel Alina. "Structural transformation under reaction conditions of supported PtSn nanoparticles characterized by in situ DRIFTS and kinetic modeling." Thesis, Lyon 1, 2015. http://www.theses.fr/2015LYO10177.
Повний текст джерелаThe selective oxidation of CO in the presence of a large excess of H2 (PROX) is considered as a crucial step in the purification of H 2 to be used in low-temperature fuel cells, which are clean sources of energy. The objective of this thesis was to better understand the reaction mechanisms taking place over promising catalysts based on Pt and Sn. Model Pt-Sn catalysts were prepared by a two-step method: (i) synthesis of metallic nanoparticules (NP) in a colloidal suspension followed by (ii) the deposition of these NPs onto a support. The first step of the method enabled to produce well-controlled Pt-Sn NPs in terms of size and composition. However, the NPs were partly destroyed during the deposition step followed by calcination, due to the reoxidation of Sn. The adsorption of CO followed by diffuse reflectance spectroscopy (DRIFTS) was used to characterize the nature of these solids following a reduction, which was able to regenerate an alloyed phase. The DRIFTS analysis enabled to discriminate between Pt in an alloyed phase and Pt on monometallic surfaces. The heat of CO adsorption measured by DRIFTS appeared to be much lower than that associated with the pure Pt phase. Surprinsingly, a segregation of Pt and Sn was observed under a CO/H2 mixture below 175°C. In situ analysis by DRIFTS of the PROX reaction indicated that the Pt-Sn alloy rapidly decomposed in the presence of O2, forming an intimate mixture of Pt and SnOx. No evidence of the presence of Pt -Sn alloyed phases could be obtained under PROX conditions, suggesting that the superior catalytic activity of the Pt –Sn materials were related to the Pt+SnOx mixture. A detailed PROX microkinetic model was developed over Pt+SnOx, based on those relevant to CO oxidation and PROX over pure Pt. This work epitomises the benefits in combining in situ spectroscopic study with kinetic modelling to better understand the structure of catalysts “at work” and reaction mechanisms
Danielsson, Carl-Ola. "Electropermutation assisted by ion-exchange textile : removal of nitrate from drinking water." Doctoral thesis, Stockholm, 2006. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-3992.
Повний текст джерелаSong, Yang. "Protein Primary and Quaternary Structure Elucidation by Mass Spectrometry." The Ohio State University, 2015. http://rave.ohiolink.edu/etdc/view?acc_num=osu1437649750.
Повний текст джерелаHarvey, Jonelle. "Modelling the dissociation dynamics and threshold photoelectron spectra of small halogenated molecules." Thesis, University of Birmingham, 2013. http://etheses.bham.ac.uk//id/eprint/4290/.
Повний текст джерелаKoenig, Laura. "Development of recognition memory : process dissociation of recollection and familiarity in children." Thesis, University of Plymouth, 2016. http://hdl.handle.net/10026.1/5154.
Повний текст джерелаSölter, Lars. "Experimentelle und theoretische Untersuchungen der Dissoziationen von Tetrafluorethen, Hexafluorpropen und Hexafluorcyclopropan." Doctoral thesis, Niedersächsische Staats- und Universitätsbibliothek Göttingen, 2014. http://hdl.handle.net/11858/00-1735-0000-0022-5F20-0.
Повний текст джерелаBeneteau, Renaud Justin. "Studying the Dissociation Behaviour of Ionized Non-covalent Complexes with a Cohesive Energetic and Structure Approach." Thesis, Université d'Ottawa / University of Ottawa, 2014. http://hdl.handle.net/10393/31540.
Повний текст джерелаVan, de Steen Cyril. "Modélisation des propriétés de transport des ions moléculaires de krypton et xénon pour l'optimisation des générateurs de plasma froids utilisant les gaz rares." Thesis, Toulouse 3, 2018. http://www.theses.fr/2018TOU30264/document.
Повний текст джерелаThe use of cold plasmas based on rare gases (Rg) in biomedical applications as well as in space propulsion is clearly evolving. To optimize these plasma reactors, a fine understanding of the processes taking place in these reactors is necessary. This thesis aims to provide the missing data in the literature (transport coefficients and reaction rates) through mesoscopic data (cross-sections) obtained from microscopic data (interaction potentials) for xenon and krypton in their parent gas. Only cold plasmas composed of a single type of atom are considered. As krypton and xenon are rare gases, and so have, in the neutral state little / no interaction between them. Therefore, only ion - atom collisions will be considered. Due to the low ion energies in the cold plasma, only the first 6 excited states of the Rg2+ pair will be taken into account. These 6 states will be classified in two groups, 2P1/2 and 2P3/2. In this work, two different interaction potentials available in the literature are used and compared for the Kr+/Kr and Xe+/Xe collision systems in the calculation of cross-sections. For collisions involving ionic dimers (Kr2+/Kr and Xe2+/Xe), the interaction potentials are calculated from the DIM model (Diatomics In Molecules) which is a combination of the atomic potentials of neutral - neutral and ionic - neutral interactions. The cross-sections required to obtain the missing mesoscopic data are calculated from three different methods. The first method is the quantum method which allows, by a resolution of the Schrödinger equation, to obtain exactly the cross-sections from the interaction potentials. This exact method, which consumes a lot of computation time, is used as a reference to validate the two other approximate methods. The second method, called semi-classical, is based on the same expression as the quantum cross section but uses an approximate phase shift (JWKB approximation), induced by the interaction potential, between the scattered wave and the incident wave. [...]
CULCASI, Andrea. "ELECTRICAL ENERGY STORAGE DEVICES BASED ON pH AND SALINITY GRADIENTS: MODELLING, EXPERIMENTS AND PILOTING." Doctoral thesis, Università degli Studi di Palermo, 2021. http://hdl.handle.net/10447/478993.
Повний текст джерелаJayasinghe, Anuruddhika G., and Jocelyn L. H. Grozic. "MODELING DISSOCIATION BEHAVIOUR OF METHANE HYDRATE IN POROUS SOIL MEDIA." 2008. http://hdl.handle.net/2429/1390.
Повний текст джерелаYu, Pei-Yi, and 游珮宜. "Meso-scale Modeling of Methane Hydrate Dissociation in Homogeneous Porous Media." Thesis, 2015. http://ndltd.ncl.edu.tw/handle/60631901697069400637.
Повний текст джерелаCurtis, Evan. "Reinterpreting selective impairments in memory: computational and empirical simulations of dissociations in amnesia." 2017. http://hdl.handle.net/1993/32111.
Повний текст джерелаFebruary 2017
(9168512), Han Luo. "Multiscale Computational Analysis and Modeling of Thermochemical Nonequilibrium Flow." Thesis, 2020.
Знайти повний текст джерелаPecher, Ingo A., Reem Freij-Ayoub, Jinhai Yang, Ross Anderson, Bahman Tohidi, Colin MacBeth, and Ben Clennell. "SEISMIC TIME-LAPSE MONITORING OF POTENTIAL GAS HYDRATE DISSOCIATION AROUND BOREHOLES - COULD IT BE FEASIBLE? A CONCEPTUAL 2D STUDY LINKING GEOMECHANICAL AND SEISMIC FD MODELS." 2008. http://hdl.handle.net/2429/1552.
Повний текст джерелаDeep, Sneh. "Characterization of high enthalpy flows in the IISc free-piston driven shock tunnel using Two-Colour Ratio Pyrometry." Thesis, 2019. https://etd.iisc.ac.in/handle/2005/4601.
Повний текст джерелаDefence Research and Development Organization (DRDO)
Haghighi, Hooman, Rod Burgess, Antonin Chapoy, and Bahman Tohidi. "HYDRATE DISSOCIATION CONDITIONS AT HIGH PRESSURE: EXPERIMENTAL EQUILIBRIUM DATA AND THERMODYNAMIC MODELLING." 2008. http://hdl.handle.net/2429/2299.
Повний текст джерелаHolloway, E. "Confidence : a mechanism for the dissociation of biases in binary decision-making tasks." Thesis, 2017. https://eprints.utas.edu.au/30996/.
Повний текст джерела"Interval Timing Under a Behavioral Microscope: Dissociating Motivational and Timing Processes in Fixed-Interval Performance." Master's thesis, 2015. http://hdl.handle.net/2286/R.I.36400.
Повний текст джерелаDissertation/Thesis
Masters Thesis Psychology 2015
Pathak, Binita. "Study of Droplet Dynamics in Heated Environment." Thesis, 2013. http://etd.iisc.ac.in/handle/2005/3318.
Повний текст джерелаPathak, Binita. "Study of Droplet Dynamics in Heated Environment." Thesis, 2013. http://etd.iisc.ernet.in/2005/3318.
Повний текст джерелаBoyle, David. "Surface Complexation Modelling of the Adsorption of Cd(II), Cu(II), and Ni(II) to the Roots of Triticum turgidum." Thesis, 2012. http://hdl.handle.net/10214/5315.
Повний текст джерелаNatural Sciences and Engineering Research Council of Canada, The Mining Association of Canada, Ontario Power Generation, Environment Canada.
Łącki, Mateusz. "Computational and Statistical Methods for Mass Spectrometry Data Analysis." Doctoral thesis, 2017.
Знайти повний текст джерелаNiniejsza rozprawa doktorska dotyczy szeregu tematyk z zakresu matematycznego modelowanie widm masowych. W pracy przedstawiam algorytm służący obliczeniom związanym z rozkładami izotopowymi cząsteczek. Algorytm ów wykorzystuję w problemie dekonwolucji mieszanek sygnałów ze znanych źródeł molekularnych, na dwa różne sposoby. Przedstawiam również sposób na wyznaczenie zależności pomiędzy zarejestrowanym sygnałem a liczbą jonów dla różnych detektorów jonów. Powyższe rozwiązania zostają również wykorzystane w celu dokładniejszego zrozumienia za- sad działania fragmentacji jonów za pomocą transferu elektronu, która znacząco poszerza możliwości identyfikacji substancji. Pokazuję również sposób na wyestymowanie parametrów tych reakcji, wykorzystując w tym celu matematyczny model kinetyki reakcji.