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Dissertations / Theses on the topic 'Structured derivates'

Author: Grafiati

Published: 28 June 2021

Last updated: 29 July 2025

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1

Clark, Duncan. "An operad structure for the Goodwillie derivatives of the identity functor in structured ring spectra." The Ohio State University, 2021. http://rave.ohiolink.edu/etdc/view?acc_num=osu161702647643754.

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2

Matos, Maria do Rosário Múrias de. "Analysis of a structured product "invest Portugal (Ser. 13/1)" : case study." Master's thesis, Instituto Superior de Economia e Gestão, 2014. http://hdl.handle.net/10400.5/7909.

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Mestrado em Finanças<br>O propósito deste relatório de estágio foi o de criar um caso prático que reflectisse uma análise e avaliação de risco de um produto estruturado criado e comercializado pelo Banco Invest, SA. Esta instituição, na qual fui estagiária durante quarto meses no departamento de Gestão de activos e que neste momento me contratou para o departamento Financeiro, permitiu-me ter uma visão bastante mais clara da realidade de trabalhar em mercados financeiros e mais especificamente no mundo complexo dos mercados de derivados, O caso aqui desenvolvido foi criado com o intuito de pod

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3

Gallais, Arnaud. "CPPI Structures on Funds Derivatives." Thesis, KTH, Matematisk statistik, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-102792.

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Abstract With the ever-increasing complexity of financial markets and financial products, many investors now choose to benefit from a manager’s expertise by investing in a fund. This fueled a rapid growth of the fund industry over the past decades, and the recent emergence of complex derivatives products written on underlying funds. The diversity (hedge funds, mutual funds, funds of funds, managed accounts…) and the particularities (liquidity, specific risks) of funds call for adapted models and suited risk management. This thesis aims at understanding the issues and difficulties met when deal

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4

Rozsypal, Tomáš. "Investiční doporučení pro fond kvalifikovaných investorů v oblasti investic do drahých kovů." Master's thesis, Vysoké učení technické v Brně. Fakulta podnikatelská, 2021. http://www.nusl.cz/ntk/nusl-443096.

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Precious metal - gold, is perceived as a safety and is used to secure investment at the time of nervousness in the global market. However, the only small part is usually inset into world funds. Qualified (hedge) funds can be managed completely differently. Diploma thesis solves which way and how the qualified investor funds can include the gold into portfolio. The work takes all instruments on gold suitable for investing and analyzes their basic characteristics and differences.

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5

Heim, Mathias. "Assessing returns of structured products." St. Gallen, 2008. http://www.biblio.unisg.ch/org/biblio/edoc.nsf/wwwDisplayIdentifier/01280742001/$FILE/01280742001.pdf.

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6

Hinnerich, Mia. "Derivatives pricing and term structure modeling." Doctoral thesis, Stockholm : EFI, 2007. http://www.gbv.de/dms/zbw/559681143.pdf.

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7

Yuen, Chi Hung. "Pricing credit swaptions under affine term structure models /." View abstract or full-text, 2009. http://library.ust.hk/cgi/db/thesis.pl?MATH%202009%20YUEN.

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8

Bashtay, Nenus, and Mattias Lindqvist. "Why Buy a Structured Product from a Bank? : A combination of weighted products to outperform the market." Thesis, Högskolan i Gävle, Avdelningen för ekonomi, 2012. http://urn.kb.se/resolve?urn=urn:nbn:se:hig:diva-11705.

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Aim: The purpose of the thesis is to give small private investors an insight the financial world of derivatives and to show that an investor does not need to consult with an advisor in order to make decisions about the investments. The aim was to show through a new product that a small investor can beat the market return. Method: The method used in the thesis is to collect data over a three year period for an option, a bull ETF and a treasury bill. The database DataStream was used to obtain statistics of the option and the Treasury bill and Nasdaq OMX Nordic was used for the Bull ETF. We calcu

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9

Mohr, Christopher. "Power Risk Management with Derivatives and Structured Products." St. Gallen, 2007. http://www.biblio.unisg.ch/org/biblio/edoc.nsf/wwwDisplayIdentifier/05600515001/$FILE/05600515001.pdf.

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10

Maquignon, Axel. "Take-or-Pay Structures in Energy Derivatives." St. Gallen, 2008. http://www.biblio.unisg.ch/org/biblio/edoc.nsf/wwwDisplayIdentifier/02914406002/$FILE/02914406002.pdf.

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11

Kabwit, Rodriguez Yav. "Structure and reactivity of selected binaphthyl derivatives." Thesis, Cape Peninsula University of Technology, 2013. http://hdl.handle.net/20.500.11838/729.

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Thesis presented to the CAPE PENINSULA UNIVERSITY OF TECHNOLOGY for the degree of MASTER OF TECHNOLOGY Department of Chemistry, Cape Peninsula University of Technology, Cape Town Campus, Zonnebloem, October 2013<br>In this thesis, the complexation behaviour of the host compounds, 1,1’-binaphthyl- 2,2’-dicarboxylic acid (BNDA) and 1,1’-binaphthyl-2,2’-diol (BINOL) were investigated. These hosts are large, bulky and scissor shaped; they contain functionalities to selectively interact with other molecules. A series of small organic compounds, particularly amines, were used in the preparation of t

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12

Taylor, Michael William. "Structures of Werner clathrates." Doctoral thesis, University of Cape Town, 1989. http://hdl.handle.net/11427/22139.

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This work is predominantly devoted to the 4-phenylpyridine ligand and the role that it plays in the formation of a series of inorganic coordination complexes termed Werner Clathrates. The synthesis and characterization by single crystal X-ray diffraction techniques are reported for 18 structures, the majority of which, upon crystallization, have the ability to include solvent or guest molecules within the host framework. The compounds are divided into four broad classes with the host complex of each as follows: Class A [Ni(NCS)₂(4-PhPy)₄]; Class B [NiCl₂(4-PhPy)₄]; Class c [Ni(NCS)₂(4-MePy)₂(4

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13

Blakeman, Philip Gerald. "Alkyne derivatives of gold and platinum." Thesis, Imperial College London, 1999. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.322299.

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14

Hiroto, Satoru. "Exploration of Porphyrin Derivatives with Unique Electronic Structures." 京都大学 (Kyoto University), 2009. http://hdl.handle.net/2433/124445.

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15

Weddell, Derek Alexander. "Synthesis, structure determination and mechanism in thiophene derivatives." Thesis, Nottingham Trent University, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.343542.

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16

Keates, P. A. "The development of organized structure in cellulose derivatives." Thesis, University of Reading, 1994. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.384910.

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17

Marchiori, Marcelo Amorim. "Estudo estrutura-atividade da combretastina e derivados." [s.n.], 2007. http://repositorio.unicamp.br/jspui/handle/REPOSIP/277648.

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Orientadores: Douglas Soares Galvão, Scheila Furtado Braga Llanes<br>Dissertação (mestrado) - Universidade Estadual de Campinas, Instituto de Fisica Gleb Wataghin<br>Made available in DSpace on 2018-08-10T15:39:34Z (GMT). No. of bitstreams: 1 Marchiori_MarceloAmorim_M.pdf: 2387821 bytes, checksum: 159d3a99481a5ba6c6eb057065531e6e (MD5) Previous issue date: 2007<br>Resumo: A Combretastatina é um estilbeno isolado na década de 80, e vem sendo amplamente estudada pela indústria farmacêutica devido à sua promissora ação anticarcinogênica. Como fármaco anticarcinogênico, age interrompendo o ciclo

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18

Conole, Grainne. "Structural studies of polynuclear metal carbonyl derivatives." Thesis, London Metropolitan University, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.290436.

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19

Xu, Daiqiang. "Regioselective Synthesis of Cellulose Derivatives." Diss., Virginia Tech, 2012. http://hdl.handle.net/10919/38830.

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Cellulose is the most abundant polysaccharide on earth and it is relatively a simple homopolymer with three hydroxyl groups, differing only subtly in reactivity. The position of substitution has a powerful influence on physical properties of cellulose derivatives. To better understand the structure and property relationships of cellulose derivatives, it is critical to have all homopolymers related to important cellulose ethers and esters available. However, regiocontrol in cellulose chemistry is still a difficult, mostly unconquered frontier. In this dissertation, the main objective is to deve

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20

Wilson, Claire. "Structure-reactivity relationships through X-ray and neutron diffraction studies." Thesis, Durham University, 1995. http://etheses.dur.ac.uk/5314/.

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This thesis is primarily concerned with the investigation of a structure-reactivity relationship in a series of pentacyclic Isodrin derivatives. These compounds undergo a two-hydrogen atom dyotropic rearrangement at vastly differing rates when apparently small structural changes are made. Two pairs of these isomers (with the formulas C(_16)H(_8)Cl(_10) and C(_16)H(_9)Cl(_9) ) have been investigated using both X-ray and neutron single crystal diffraction studies, at ambient and low temperatures. The experimental details of these studies are given for five experiments and the results of the leas

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21

Serbichenko, Daria. "Modal analysis of time-dependent structures using Derictional Derivatives." Thesis, Ecole centrale de Nantes, 2019. http://www.theses.fr/2019ECDN0059.

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Dans un grand nombre de domaines, l'analyse modale de structures est une composante capitale du dimensionnement. Pour l'identification des fréquences et modes propres, les logiciels de calcul éléments finis sont maintenant souvent utilisés et offrent des réponses rapides et satisfaisantes dans une grande majorité de cas. Cependant, lorsqu'une structure possède une géométrie qui varie au cours du temps ou alors lorsqu'une fissure se propage dans cette structure, les méthodes classiques employées peuvent être contraignantes et consommatrice de temps CPU (remaillage, résolution itérative de probl

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22

Toufeili, I. A. "Structure-sweetness relationships in maltitol derivatives and chlorodeoxysucrose analogues." Thesis, University of Reading, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.354112.

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23

Desrosiers, Mary Elizabeth. "Prices of credit default swaps and the term structure of credit risk." Link to electronic thesis, 2007. http://www.wpi.edu/Pubs/ETD/Available/etd-050107-220449/.

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24

Chan, Hin Chung Stephen. "Polymorph prediction of organic (co-) crystal structures from a thermodynamic perspective." Thesis, University of Bradford, 2012. http://hdl.handle.net/10454/5530.

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A molecule can crystallise in more than one crystal structure, a common phenomenon in organic compounds known as polymorphism. Different polymorphic forms may have significantly different physical properties, and a reliable prediction would be beneficial to the pharmaceutical industry. However, crystal structure prediction (CSP) based on the knowledge of the chemical structure had long been considered impossible. Previous failures of some CSP attempts led to speculation that the thermodynamic calculations in CSP methodologies failed to predict the kinetically favoured structures. Similarly, re

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25

Slater, Anna Grace. "The synthesis of perylene diimide derivatives for self-assembled structures." Thesis, University of Nottingham, 2011. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.546287.

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26

Clow, Simon Menzies. "Pharmaceutical applications and crystal structures of trehalose and its derivatives." Thesis, Robert Gordon University, 2004. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.400653.

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27

Nair, Rahul Raveendran. "Atomic structure and properties of graphene and novel graphene derivatives." Thesis, University of Manchester, 2010. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.527419.

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28

Dauth, Rosmarie. "Structure-property relationships in chitosan and selected film-forming derivatives." Thesis, Nottingham Trent University, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.393740.

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29

Gordon, Alexandra G. R. "Structure and property modifications of lithium nitride and its derivatives." Thesis, University of Nottingham, 2003. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.416387.

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30

Geirsson, Gunnlaugur. "Deep learning exotic derivatives." Thesis, Uppsala universitet, Avdelningen för systemteknik, 2021. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-430410.

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Monte Carlo methods in derivative pricing are computationally expensive, in particular for evaluating models partial derivatives with regard to inputs. This research proposes the use of deep learning to approximate such valuation models for highly exotic derivatives, using automatic differentiation to evaluate input sensitivities. Deep learning models are trained to approximate Phoenix Autocall valuation using a proprietary model used by Svenska Handelsbanken AB. Models are trained on large datasets of low-accuracy (10^4 simulations) Monte Carlo data, successfully learning the true model with

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31

Salzmann, Ingo. "Structural and energetic properties of pentacene derivatives and heterostructures." Doctoral thesis, Humboldt-Universität zu Berlin, Mathematisch-Naturwissenschaftliche Fakultät I, 2009. http://dx.doi.org/10.18452/15909.

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Das Ziel der Arbeit ist die Herstellung und die Charakterisierung von Heterostrukturen des organischen Halbleiters Pentazen (PEN) mit diversen konjugierten organischen Materialien im Hinblick auf das Anwendungspotenzial im Bereich der organischen Elektronik. Für die Untersuchung von PEN-Heterostrukturen mit (i) Fulleren (C60), (ii) Perfluoropentazen (PFP) und (iii) 6,13-Pentazenchinon (PQ) wurden mehrere komplementäre experimentelle Techniken angewendet: Röntgenbeugung, Schwingungsspektroskopie, Rasterkraftmikroskopie und Photoelektronenspektroskopie. (i) Für PEN - Heterostrukturen mit C60 wur

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32

Ilerisoy, Mahmut Sa-Aadu Jarjisu. "Hedging out the mark-to market volatility for structured credit portfolios." Iowa City : University of Iowa, 2009. http://ir.uiowa.edu/etd/381.

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33

Fokoue, Harold Hilarion. "Síntese, atividades biológicas e estudo de relação estrutura-atividade de piperamidas." Universidade de São Paulo, 2015. http://www.teses.usp.br/teses/disponiveis/46/46136/tde-25032015-105445/.

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As estruturas e propriedades biológicas das amidas piplartina e a piperina, isoladas respectivamente de Piper tuberculatum e P. nigrum, inspiraram a síntese de 89 derivados e 7 esters estruturalmente relacionadas. As preparações envolveram metodologias tradicionais e os compostos purificados tiveram suas estruturas caracterizadas por análises espectroscópicas e espectrométricas. Os estudos de fragmentação por IE e IES indicaram a clivagem preferencial da ligação N-CO no caso das cinamamidas, dienamidas e cinamimidas. Estudos computacionais envolvendo afinidade protônica e energias de ligação c

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34

Reedy, Jessica Leigh. "Pyridinium derivatives for metastatic melanoma therapy." Diss., University of Iowa, 2016. https://ir.uiowa.edu/etd/6628.

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Melanoma incidence is increasing faster than any other cancer worldwide.1 Early detection is often curative, but metastatic melanoma is lethal (5-year survival <20%) due to the development of resistance to all approved drugs.1 However, emerging evidence suggests that differences in melanoma metabolism relative to non-malignant cells may provide a target to improve treatment.2-14 Specifically, melanoma cells have increased mitochondrial electron transport chain (ETC) activity, elevated levels of reactive oxygen species, and a simultaneous hyperpolarized mitochondrial membrane potential relative

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35

Bezzu, Caterina Gavina Grazia. "Synthesis and crystal structures of phthalocyanine derivatives containing bulky phenyloxy substituents." Thesis, Cardiff University, 2009. http://orca.cf.ac.uk/54793/.

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The planar extended shape of the phthalocyanine macrocycle results in a strong tendency of its derivatives to form densely packed co-facial aggregates. The strategy to avoid co-facial self-association that forms the basis of this thesis involves the use of substituents that can introduce severe steric crowding adjacent to the phthalocyanine core. Previous work showed that the introduction of 2,6-di-/jo-propylphenoxy groups on the peripheral positions of the phthalocyanine seems to be perfect for this purpose. Of particular interest is zinc octa(2,6-di-/$o-propylphenoxy) phthalocyanine (PclZn),

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36

De, Vries Armand. "Polycyclic indole derivatives as novel structures for neuroprotection / Armand de Vries." Thesis, North-West University, 2006. http://hdl.handle.net/10394/1675.

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The lethal triplet of metabolic compromise, excitotoxicity and oxidative stress causes neuronal cell death that is both necrotic and apoptotic in nature. Aspects of each of these mechanisms are believed to play a role in the neurodegeneration that occurs in both Parkinson's and Huntington's diseases. The overstimulation of the N-methyl-D-aspartate (NMDA) subtype of glutamate receptors is involved in excitotoxicity, a process in neurodegeneration that characterises some neurological disorders and acute cerebral insults. In this process excess NO formation and oxidative stresses are key factors.

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37

Zhang, Shuo. "Analysis of Phase Transitions and Crystal Structures of Novel Benzothiophene Derivatives." University of Akron / OhioLINK, 2015. http://rave.ohiolink.edu/etdc/view?acc_num=akron1449831649.

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38

Liu, Fu-Chen. "Syntheses, structures and dynamic behavior of zirconocene boracyclopentane and boracyclohexane derivatives /." The Ohio State University, 1998. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487949150072587.

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39

Ota, Akira. "Structures and properties of charge transfer complexes based on TTF derivatives." 京都大学 (Kyoto University), 2005. http://hdl.handle.net/2433/145102.

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40

Khorasani, J. H. "Effects of molecular structure on G.C. retention indices of benzene derivatives." Thesis, University of Salford, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.234596.

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The Kovats Retention Index in gas-liquid chromatography can be used to investigate the relationship between the elution data obtained and the structure of the compound under investigation and enables the prediction of the structure from known elution data.

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41

Savescu, Ioana-Alexandra. "A structural approach to pricing credit derivatives with counterparty adjustments." Thesis, Imperial College London, 2013. http://hdl.handle.net/10044/1/19000.

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This thesis studies the problem of computing adjustments for bilateral counterparty risk for a standard Credit Default Swap (CDS) in a three-factor first passage time default risk model. Extending the existing literature that gives analytical expression for the transition probability density function for two-dimensional Brownian motions absorbed at the boundaries in the positive quadrant, a method to obtain a semi-analytical expression for the transition probability density function of a three-dimensional Brownian motion absorbed at first exit time from the positive octant is developed. This i

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42

Klose-Stier, Alexandra. "Synthese von neuartigen Sphingosin-Derivaten." Doctoral thesis, Humboldt-Universität zu Berlin, Mathematisch-Naturwissenschaftliche Fakultät, 2017. http://dx.doi.org/10.18452/17794.

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Sphingolipide sind essentielle Bestandteile der Plasmamembranen aller eukaryotischen Organismen und besitzen als Signalmoleküle regulierende Eigenschaften auf diverse zelluläre Prozesse. Hierbei spielen die G-Protein-gekoppelten S1P-Rezeptoren eine wichtige Rolle. Diese werden durch das natürliche Sphingosin-1-phosphat sowie die Sphingosin-Derivate FTY720 und cis-4-Methylsphingosin selektiv adressiert. Diese Arbeit beschreibt die Synthese von fünfzehn neuartigen Sphingosin-Derivaten mit potenziell neuen biologischen Eigenschaften. Hierfür wurde die Leitstruktur des natürlichen D-erythro-Sphing

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43

Landgraff, Ana Carolina Mafud. "Estrutura cristalina e molecular de derivados de ditiocarbamatos." Universidade de São Paulo, 2006. http://www.teses.usp.br/teses/disponiveis/75/75131/tde-15092006-163541/.

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A parte intodutória deste trabalho descreve os conceitos básicos da teoria de determminação de estruturas cristalinas, além de alguns aspéctos de ditiocarbamatos. Na parte experimental estão descritas as estruturas cristalinas e moleculares de quatro compostos: Morfolinoditiocarbamato de potássio monoidratado: Sistema cristalino monoclínico; grupo espacial P21/c; Z=4; a=6,723(5); b=17,260(4); c=8,190(8) Å; Beta =108,99(1)0; V=898,7(3) Å3; D=1,621 Mg/m3. O índice de discordância é R(F)=0,0472 (R (F)*= 0,1064 para todas as reflexões), com S=1,012 para 1615 reflexões observadas com I > ou = 2 g

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44

Kulkarni, Mandar D. "Continuum Sensitivity Analysis using Boundary Velocity Formulation for Shape Derivatives." Diss., Virginia Tech, 2016. http://hdl.handle.net/10919/73057.

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The method of Continuum Sensitivity Analysis (CSA) with Spatial Gradient Reconstruction (SGR) is presented for calculating the sensitivity of fluid, structural, and coupled fluid-structure (aeroelastic) response with respect to shape design parameters. One of the novelties of this work is the derivation of local CSA with SGR for obtaining flow derivatives using finite volume formulation and its nonintrusive implementation (i.e. without accessing the analysis source code). Examples of a NACA0012 airfoil and a lid-driven cavity highlight the effect of the accuracy of the sensitivity boundary con

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45

Bätz, Karin. "Tetrasilylmethane derivatives : synthesis, structures and their potential as precursors to silyl cations." Thesis, Imperial College London, 2006. https://spectradspace.lib.imperial.ac.uk:8443/dspace/handle/10042/6.

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This thesis describes studies of the gas phase structures and dynamic behaviour of several tetrasilylmethane derivatives as well as the use of silanes bearing the trisyl ligand (Tsi), (Me3Si)3C-, or closely related ligands in attempts to prepare silyl cations R3Si+. Hydride abstraction reactions between the silanes TsiSiMe2H, TsiSi(OMe)2H, (PhMe2Si)3CSiMe2H and (Me3Si)2C(SiMe2H)2 and the trityl salt Ph3C+B(C6F5)4⁻ in a chlorobenzene/toluene-d8 solvent mixture were carried out and monitored by 1H, 29Si and 13C NMR spectroscopy, which indicated that several species appeared to be present in dyna

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46

Osthoff, Ashley. "Molecular structures and pulsed discharge emission studies of volatile organic compound derivatives /." View online, 2009. http://repository.eiu.edu/theses/docs/32211131591846.pdf.

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47

Fujiwara, Koichi. "Synthesis of Fullerene Derivatives with Novel Structures by the Solid-State Reaction." 京都大学 (Kyoto University), 2002. http://hdl.handle.net/2433/149781.

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48

Otřísalová, Ivana. "Využití strukturovaných produktů při řízení rizik." Master's thesis, Vysoká škola ekonomická v Praze, 2008. http://www.nusl.cz/ntk/nusl-10571.

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Currently, the companies are exposed to many kinds of risk during the business, especially in case of activities which are overlapping the frontiers of inland market. Risk-aversive businessmen tend to minimize or even eliminate those risks so that they use different types of hedging instruments. The derivatives are a good choice but they are not able to meet all clients' needs sufficiently in their classic simple form at present. That is the reason for rise of their new combinations and modifications which are so-called "tailor-made" for each company separately. The purpose of this paper is to

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49

Coleone, Alex Pifer. "Cálculos de estrutura eletrônica aplicados ao estudo de sensores químicos baseados em derivados de polipirrol /." Bauru, 2020. http://hdl.handle.net/11449/192542.

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Orientador: Augusto Batagin Neto<br>Resumo: Polímeros orgânicos conjugados são considerados materiais de grande relevância para aplicações tecnológicas variadas, principalmente devido às suas propriedades optoeletrônicas únicas e métodos utilizados em sua síntese. Nesse contexto, os derivados de polipirrol (PPy) têm sido amplamente empregados. A grande variabilidade de síntese desse material permite a produção de uma série de derivados com propriedades distintas, permitindo sua aplicação em diversas áreas. Neste trabalho, cálculos de estrutura eletrônica foram realizados para avaliar a influên

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50

Gumeniuk, Roman, Lev Akselrud, Kristina O. Kvashnina, et al. "Ca3Pt4+xGe13−y and Yb3Pt4Ge13: new derivatives of the Pr3Rh4Sn13 structure type." Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2014. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-138956.

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Abstract:

The new phases Ca3Pt4+xGe13−y (x = 0.1; y = 0.4; space group I213; a = 18.0578(1) Å; RI = 0.063; RP = 0.083) and Yb3Pt4Ge13 (space group P42cm; a = 12.7479(1) Å; c = 9.0009(1) Å; RI = 0.061, RP = 0.117) are obtained by high-pressure, high-temperature synthesis and crystallize in new distortion variants of the Pr3Rh4Sn13 type. Yb3Pt4Ge13 features Yb in a temperature-independent non-magnetic 4f14 (Yb2+) configuration validated by X-ray absorption spectra and resonant inelastic X-ray scattering data. Ca3Pt4+xGe13−y is diamagnetic (χ0 = −5.05 × 10−6 emu mol−1). The Sommerfeld coefficient γ = 4.4 m

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