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You searched for subject:(reaction kinetics modeling). Showing records 1 – 27 of 27 total matches.

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1. Obnamia, Jon Albert. Modeling the Reaction Kinetics of the Enzymatic Hydrolysis of Lignocellulosic Biomass.

Degree: 2014, University of Toronto

Maximizing enzymatic hydrolysis performance can be achieved through the combination of experimental work and modeling. The present work utilizes an enzymatic hydrolysis model based on… (more)

Subjects/Keywords: biofuel; enzymatic hydrolysis; reaction kinetics; modeling; bioconversion; reaction kinetics modeling; enzymatic hydrolysis optimization; 0542

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Obnamia, J. A. (2014). Modeling the Reaction Kinetics of the Enzymatic Hydrolysis of Lignocellulosic Biomass. (Masters Thesis). University of Toronto. Retrieved from http://hdl.handle.net/1807/65594

Chicago Manual of Style (16th Edition):

Obnamia, Jon Albert. “Modeling the Reaction Kinetics of the Enzymatic Hydrolysis of Lignocellulosic Biomass.” 2014. Masters Thesis, University of Toronto. Accessed July 20, 2019. http://hdl.handle.net/1807/65594.

MLA Handbook (7th Edition):

Obnamia, Jon Albert. “Modeling the Reaction Kinetics of the Enzymatic Hydrolysis of Lignocellulosic Biomass.” 2014. Web. 20 Jul 2019.

Vancouver:

Obnamia JA. Modeling the Reaction Kinetics of the Enzymatic Hydrolysis of Lignocellulosic Biomass. [Internet] [Masters thesis]. University of Toronto; 2014. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/1807/65594.

Council of Science Editors:

Obnamia JA. Modeling the Reaction Kinetics of the Enzymatic Hydrolysis of Lignocellulosic Biomass. [Masters Thesis]. University of Toronto; 2014. Available from: http://hdl.handle.net/1807/65594


Oklahoma State University

2. Sharma, Ashokkumar Misarilal. Experimental Investigation and Simulation of a Fluidized-bed Gasifier Using Switchgrass.

Degree: Biosystems & Agricultural Engineering, 2013, Oklahoma State University

 The overall goal of this research was to improve and optimize yield and composition of syngas generated from biomass gasification using an autothermal lab-scale fluidized-bed… (more)

Subjects/Keywords: biomass; fluidized-bed gasifier; modeling; reaction kinetics; switchgrass; syngas

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APA (6th Edition):

Sharma, A. M. (2013). Experimental Investigation and Simulation of a Fluidized-bed Gasifier Using Switchgrass. (Thesis). Oklahoma State University. Retrieved from http://hdl.handle.net/11244/15118

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Sharma, Ashokkumar Misarilal. “Experimental Investigation and Simulation of a Fluidized-bed Gasifier Using Switchgrass.” 2013. Thesis, Oklahoma State University. Accessed July 20, 2019. http://hdl.handle.net/11244/15118.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Sharma, Ashokkumar Misarilal. “Experimental Investigation and Simulation of a Fluidized-bed Gasifier Using Switchgrass.” 2013. Web. 20 Jul 2019.

Vancouver:

Sharma AM. Experimental Investigation and Simulation of a Fluidized-bed Gasifier Using Switchgrass. [Internet] [Thesis]. Oklahoma State University; 2013. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/11244/15118.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Sharma AM. Experimental Investigation and Simulation of a Fluidized-bed Gasifier Using Switchgrass. [Thesis]. Oklahoma State University; 2013. Available from: http://hdl.handle.net/11244/15118

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Florida

3. Im, Yunseok. The Effects of Active Chlorines on Photooxidation of 2-Methyl-2-butene.

Degree: M.E., Environmental Engineering Sciences, 2010, University of Florida

 Active chlorines comprising hypochlorite (OCl-), hypochlorous acid (HOCl) and chlorine (Cl2) are the active constituents in bleach solution for a variety of industrial and consumer… (more)

Subjects/Keywords: Aerosols; Atoms; Chlorine; Kinetics; Modeling; Oxidation; Photolysis; Reaction kinetics; Reaction mechanisms; Simulations; 2methyl2butene, active, chlorine, explicit, model, radical

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APA (6th Edition):

Im, Y. (2010). The Effects of Active Chlorines on Photooxidation of 2-Methyl-2-butene. (Masters Thesis). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0042640

Chicago Manual of Style (16th Edition):

Im, Yunseok. “The Effects of Active Chlorines on Photooxidation of 2-Methyl-2-butene.” 2010. Masters Thesis, University of Florida. Accessed July 20, 2019. http://ufdc.ufl.edu/UFE0042640.

MLA Handbook (7th Edition):

Im, Yunseok. “The Effects of Active Chlorines on Photooxidation of 2-Methyl-2-butene.” 2010. Web. 20 Jul 2019.

Vancouver:

Im Y. The Effects of Active Chlorines on Photooxidation of 2-Methyl-2-butene. [Internet] [Masters thesis]. University of Florida; 2010. [cited 2019 Jul 20]. Available from: http://ufdc.ufl.edu/UFE0042640.

Council of Science Editors:

Im Y. The Effects of Active Chlorines on Photooxidation of 2-Methyl-2-butene. [Masters Thesis]. University of Florida; 2010. Available from: http://ufdc.ufl.edu/UFE0042640


University of Florida

4. Polit, Colleen. Characterization and Redesign of the University of Florida Training Reactor (UFTR) Thermal Column.

Degree: MS, Nuclear Engineering Sciences - Nuclear and Radiological Engineering, 2009, University of Florida

 Characterization and Redesign of the University of Florida Training Reactor (UFTR) Thermal Column The University of Florida Training Reactor (UFTR) is an Argonaut type reactor… (more)

Subjects/Keywords: Amino acids; Boxes; Capsules; Gold leaf; Graphite; Irradiation; Modeling; Neutrons; Reaction kinetics; Stringers

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APA (6th Edition):

Polit, C. (2009). Characterization and Redesign of the University of Florida Training Reactor (UFTR) Thermal Column. (Masters Thesis). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0024633

Chicago Manual of Style (16th Edition):

Polit, Colleen. “Characterization and Redesign of the University of Florida Training Reactor (UFTR) Thermal Column.” 2009. Masters Thesis, University of Florida. Accessed July 20, 2019. http://ufdc.ufl.edu/UFE0024633.

MLA Handbook (7th Edition):

Polit, Colleen. “Characterization and Redesign of the University of Florida Training Reactor (UFTR) Thermal Column.” 2009. Web. 20 Jul 2019.

Vancouver:

Polit C. Characterization and Redesign of the University of Florida Training Reactor (UFTR) Thermal Column. [Internet] [Masters thesis]. University of Florida; 2009. [cited 2019 Jul 20]. Available from: http://ufdc.ufl.edu/UFE0024633.

Council of Science Editors:

Polit C. Characterization and Redesign of the University of Florida Training Reactor (UFTR) Thermal Column. [Masters Thesis]. University of Florida; 2009. Available from: http://ufdc.ufl.edu/UFE0024633


Northeastern University

5. Atwi, Rasha. A Kinetic Study Of The Formation Of Nitrogen Heterocycles During Htl Of Microalgae.

Degree: MS, Department of Chemical Engineering, 2018, Northeastern University

 The significant amount of nitrogen in biofuel produced from hydrothermal liquefac- tion (HTL) of microalgae is one of the most important challenges for the industrial… (more)

Subjects/Keywords: Computational Modeling; HTL; Microalgae; Reaction Kinetics; Renewables; Chemical engineering; Computational chemistry; Energy

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APA (6th Edition):

Atwi, R. (2018). A Kinetic Study Of The Formation Of Nitrogen Heterocycles During Htl Of Microalgae. (Masters Thesis). Northeastern University. Retrieved from http://hdl.handle.net/2047/D20316330

Chicago Manual of Style (16th Edition):

Atwi, Rasha. “A Kinetic Study Of The Formation Of Nitrogen Heterocycles During Htl Of Microalgae.” 2018. Masters Thesis, Northeastern University. Accessed July 20, 2019. http://hdl.handle.net/2047/D20316330.

MLA Handbook (7th Edition):

Atwi, Rasha. “A Kinetic Study Of The Formation Of Nitrogen Heterocycles During Htl Of Microalgae.” 2018. Web. 20 Jul 2019.

Vancouver:

Atwi R. A Kinetic Study Of The Formation Of Nitrogen Heterocycles During Htl Of Microalgae. [Internet] [Masters thesis]. Northeastern University; 2018. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/2047/D20316330.

Council of Science Editors:

Atwi R. A Kinetic Study Of The Formation Of Nitrogen Heterocycles During Htl Of Microalgae. [Masters Thesis]. Northeastern University; 2018. Available from: http://hdl.handle.net/2047/D20316330


Northeastern University

6. Seyedzadeh Khanshan, Fariba. Automatic generation of detailed kinetic models for complex chemical systems.

Degree: PhD, Department of Chemical Engineering, 2016, Northeastern University

 Detailed chemical kinetic mechanisms represent molecular interactions that occur when chemical bonds are broken and reformed into new chemical compounds. Many natural and industrial processes… (more)

Subjects/Keywords: ab initio calculations; automatic generation; kinetic modeling; reaction engineering; reaction mechanism generator (RMG); transition state theory; Reaction mechanisms (Chemistry); Chemical kinetics; Mathematical models; Chemical reactions; Gasoline, Synthetic; Heterocyclic compounds; Hydrocarbons

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APA (6th Edition):

Seyedzadeh Khanshan, F. (2016). Automatic generation of detailed kinetic models for complex chemical systems. (Doctoral Dissertation). Northeastern University. Retrieved from http://hdl.handle.net/2047/D20213055

Chicago Manual of Style (16th Edition):

Seyedzadeh Khanshan, Fariba. “Automatic generation of detailed kinetic models for complex chemical systems.” 2016. Doctoral Dissertation, Northeastern University. Accessed July 20, 2019. http://hdl.handle.net/2047/D20213055.

MLA Handbook (7th Edition):

Seyedzadeh Khanshan, Fariba. “Automatic generation of detailed kinetic models for complex chemical systems.” 2016. Web. 20 Jul 2019.

Vancouver:

Seyedzadeh Khanshan F. Automatic generation of detailed kinetic models for complex chemical systems. [Internet] [Doctoral dissertation]. Northeastern University; 2016. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/2047/D20213055.

Council of Science Editors:

Seyedzadeh Khanshan F. Automatic generation of detailed kinetic models for complex chemical systems. [Doctoral Dissertation]. Northeastern University; 2016. Available from: http://hdl.handle.net/2047/D20213055


East Carolina University

7. Joiner, David. Kinetic Modeling of Batch Reaction Processes.

Degree: 2012, East Carolina University

 Kinetic models have been demonstrated to be useful in on-line batch monitoring systems. The ability to monitor a reaction in real time is invaluable to… (more)

Subjects/Keywords: Chemistry, Analytical; Batch reaction; Crystallization; Dissolution; Kinetic modeling; Slurries; Analytical chemistry; Pharmaceutical industry – Production control; Chemical kinetics

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APA (6th Edition):

Joiner, D. (2012). Kinetic Modeling of Batch Reaction Processes. (Thesis). East Carolina University. Retrieved from http://hdl.handle.net/10342/4100

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Joiner, David. “Kinetic Modeling of Batch Reaction Processes.” 2012. Thesis, East Carolina University. Accessed July 20, 2019. http://hdl.handle.net/10342/4100.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Joiner, David. “Kinetic Modeling of Batch Reaction Processes.” 2012. Web. 20 Jul 2019.

Vancouver:

Joiner D. Kinetic Modeling of Batch Reaction Processes. [Internet] [Thesis]. East Carolina University; 2012. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/10342/4100.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Joiner D. Kinetic Modeling of Batch Reaction Processes. [Thesis]. East Carolina University; 2012. Available from: http://hdl.handle.net/10342/4100

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Florida

8. Chen, Tianyi. Study of the Aerosol Formation from the Mixture of Isoprene and Dimethyl Sulfide in the Presence of NOx.

Degree: PhD, Environmental Engineering Sciences, 2012, University of Florida

 Past and current research findings suggestthat the acid catalyzed heterogeneous reaction theory narrows the gap betweenthe ambient secondary organic aerosol (SOA) data and the predicted… (more)

Subjects/Keywords: Aerosols; Atmospherics; Average linear density; Chemicals; Kinetics; Modeling; Oxidation; Photooxidation; Reaction mechanisms; Sulfuric acids; dms  – h2so4  – isoprene  – msa  – photooxidation  – soa

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APA (6th Edition):

Chen, T. (2012). Study of the Aerosol Formation from the Mixture of Isoprene and Dimethyl Sulfide in the Presence of NOx. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0044543

Chicago Manual of Style (16th Edition):

Chen, Tianyi. “Study of the Aerosol Formation from the Mixture of Isoprene and Dimethyl Sulfide in the Presence of NOx.” 2012. Doctoral Dissertation, University of Florida. Accessed July 20, 2019. http://ufdc.ufl.edu/UFE0044543.

MLA Handbook (7th Edition):

Chen, Tianyi. “Study of the Aerosol Formation from the Mixture of Isoprene and Dimethyl Sulfide in the Presence of NOx.” 2012. Web. 20 Jul 2019.

Vancouver:

Chen T. Study of the Aerosol Formation from the Mixture of Isoprene and Dimethyl Sulfide in the Presence of NOx. [Internet] [Doctoral dissertation]. University of Florida; 2012. [cited 2019 Jul 20]. Available from: http://ufdc.ufl.edu/UFE0044543.

Council of Science Editors:

Chen T. Study of the Aerosol Formation from the Mixture of Isoprene and Dimethyl Sulfide in the Presence of NOx. [Doctoral Dissertation]. University of Florida; 2012. Available from: http://ufdc.ufl.edu/UFE0044543


Colorado School of Mines

9. Wang, Kun. Fundamental understanding of molecular weight growth kinetics in olefin pyrolysis.

Degree: PhD, Chemical and Biological Engineering, 2015, Colorado School of Mines

 Hydrocarbons, whether derived from petroleum or alternative sources, will most likely remain the primary fuel source for the foreseeable future. A challenge in many industry… (more)

Subjects/Keywords: Chemical reaction kinetics; Flow reactor of hydrocarbon conversions; Resonantly-stabilized free radicals; Detailed kinetic modeling; ab initio calculations; Pressure-dependent rates

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APA (6th Edition):

Wang, K. (2015). Fundamental understanding of molecular weight growth kinetics in olefin pyrolysis. (Doctoral Dissertation). Colorado School of Mines. Retrieved from http://hdl.handle.net/11124/20161

Chicago Manual of Style (16th Edition):

Wang, Kun. “Fundamental understanding of molecular weight growth kinetics in olefin pyrolysis.” 2015. Doctoral Dissertation, Colorado School of Mines. Accessed July 20, 2019. http://hdl.handle.net/11124/20161.

MLA Handbook (7th Edition):

Wang, Kun. “Fundamental understanding of molecular weight growth kinetics in olefin pyrolysis.” 2015. Web. 20 Jul 2019.

Vancouver:

Wang K. Fundamental understanding of molecular weight growth kinetics in olefin pyrolysis. [Internet] [Doctoral dissertation]. Colorado School of Mines; 2015. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/11124/20161.

Council of Science Editors:

Wang K. Fundamental understanding of molecular weight growth kinetics in olefin pyrolysis. [Doctoral Dissertation]. Colorado School of Mines; 2015. Available from: http://hdl.handle.net/11124/20161


University of Florida

10. Upadhyay, Virat K. Numerical Simulations of Dissolution in Rock Fractures and Porous Rocks.

Degree: PhD, Chemical Engineering, 2015, University of Florida

 Dissolution of fractured rocks is often accompanied by the formation of highly localized flow paths. While the fluid flow follows existing fractures in the rock,… (more)

Subjects/Keywords: Dissolution; Flow velocity; Inlets; Kinetics; Minerals; Modeling; Reactants; Rocks; Simulations; Wormholes; dissolution  – fluidflow  – fracture  – instability  – porous  – precipitation  – reaction

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APA (6th Edition):

Upadhyay, V. K. (2015). Numerical Simulations of Dissolution in Rock Fractures and Porous Rocks. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0049504

Chicago Manual of Style (16th Edition):

Upadhyay, Virat K. “Numerical Simulations of Dissolution in Rock Fractures and Porous Rocks.” 2015. Doctoral Dissertation, University of Florida. Accessed July 20, 2019. http://ufdc.ufl.edu/UFE0049504.

MLA Handbook (7th Edition):

Upadhyay, Virat K. “Numerical Simulations of Dissolution in Rock Fractures and Porous Rocks.” 2015. Web. 20 Jul 2019.

Vancouver:

Upadhyay VK. Numerical Simulations of Dissolution in Rock Fractures and Porous Rocks. [Internet] [Doctoral dissertation]. University of Florida; 2015. [cited 2019 Jul 20]. Available from: http://ufdc.ufl.edu/UFE0049504.

Council of Science Editors:

Upadhyay VK. Numerical Simulations of Dissolution in Rock Fractures and Porous Rocks. [Doctoral Dissertation]. University of Florida; 2015. Available from: http://ufdc.ufl.edu/UFE0049504


Texas A&M University

11. Martinis Coll, Jorge Maximiliano. Single event kinetic modeling of solid acid alkylation of isobutane with butenes over proton-exchanged Y-Zeolites.

Degree: 2006, Texas A&M University

 Complex reaction kinetics of the solid acid alkylation of isobutane with butenes over a proton-exchanged Y-zeolite has been modeled at the elementary step level. Starting… (more)

Subjects/Keywords: Reaction Kinetics; Process Modeling; Single Event Kinetics; Catalyst Deactivation; Solid Acid Alkylation; Zeolites

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APA (6th Edition):

Martinis Coll, J. M. (2006). Single event kinetic modeling of solid acid alkylation of isobutane with butenes over proton-exchanged Y-Zeolites. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/3232

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Martinis Coll, Jorge Maximiliano. “Single event kinetic modeling of solid acid alkylation of isobutane with butenes over proton-exchanged Y-Zeolites.” 2006. Thesis, Texas A&M University. Accessed July 20, 2019. http://hdl.handle.net/1969.1/3232.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Martinis Coll, Jorge Maximiliano. “Single event kinetic modeling of solid acid alkylation of isobutane with butenes over proton-exchanged Y-Zeolites.” 2006. Web. 20 Jul 2019.

Vancouver:

Martinis Coll JM. Single event kinetic modeling of solid acid alkylation of isobutane with butenes over proton-exchanged Y-Zeolites. [Internet] [Thesis]. Texas A&M University; 2006. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/1969.1/3232.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Martinis Coll JM. Single event kinetic modeling of solid acid alkylation of isobutane with butenes over proton-exchanged Y-Zeolites. [Thesis]. Texas A&M University; 2006. Available from: http://hdl.handle.net/1969.1/3232

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

12. Jimenez Elizondo, Nadiarid. Impact des opérations thermiques agroalimentaires à hautes températures sur la dégradation des anthocyanes : caractérisation et modélisation des cinétiques réactionnelles : Impact of food thermal operations at high temperature on the degradation of anthocyanins : characterization and modeling of reaction kinetics.

Degree: Docteur es, Génie des procédés, 2011, Montpellier, SupAgro

Compte tenu de l'importance des pigments naturels dans les aliments et leur sensibilité aux traitements thermiques, les cinétiques de dégradation des anthocyanes ont été étudiées… (more)

Subjects/Keywords: Dégradation des anthocyanes; Haute température; Jus de mûre; Cinétiques réactionnelles; Transferts d‘énergie et matière; Modélisation; Anthocyanins degradation; High temperature; Blackberry juice; Reaction kinetics; Heat and mass transfer; Modeling

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APA (6th Edition):

Jimenez Elizondo, N. (2011). Impact des opérations thermiques agroalimentaires à hautes températures sur la dégradation des anthocyanes : caractérisation et modélisation des cinétiques réactionnelles : Impact of food thermal operations at high temperature on the degradation of anthocyanins : characterization and modeling of reaction kinetics. (Doctoral Dissertation). Montpellier, SupAgro. Retrieved from http://www.theses.fr/2011NSAM0035

Chicago Manual of Style (16th Edition):

Jimenez Elizondo, Nadiarid. “Impact des opérations thermiques agroalimentaires à hautes températures sur la dégradation des anthocyanes : caractérisation et modélisation des cinétiques réactionnelles : Impact of food thermal operations at high temperature on the degradation of anthocyanins : characterization and modeling of reaction kinetics.” 2011. Doctoral Dissertation, Montpellier, SupAgro. Accessed July 20, 2019. http://www.theses.fr/2011NSAM0035.

MLA Handbook (7th Edition):

Jimenez Elizondo, Nadiarid. “Impact des opérations thermiques agroalimentaires à hautes températures sur la dégradation des anthocyanes : caractérisation et modélisation des cinétiques réactionnelles : Impact of food thermal operations at high temperature on the degradation of anthocyanins : characterization and modeling of reaction kinetics.” 2011. Web. 20 Jul 2019.

Vancouver:

Jimenez Elizondo N. Impact des opérations thermiques agroalimentaires à hautes températures sur la dégradation des anthocyanes : caractérisation et modélisation des cinétiques réactionnelles : Impact of food thermal operations at high temperature on the degradation of anthocyanins : characterization and modeling of reaction kinetics. [Internet] [Doctoral dissertation]. Montpellier, SupAgro; 2011. [cited 2019 Jul 20]. Available from: http://www.theses.fr/2011NSAM0035.

Council of Science Editors:

Jimenez Elizondo N. Impact des opérations thermiques agroalimentaires à hautes températures sur la dégradation des anthocyanes : caractérisation et modélisation des cinétiques réactionnelles : Impact of food thermal operations at high temperature on the degradation of anthocyanins : characterization and modeling of reaction kinetics. [Doctoral Dissertation]. Montpellier, SupAgro; 2011. Available from: http://www.theses.fr/2011NSAM0035

13. KYAW TUN. Nonlinear system identification using genetic programming.

Degree: 2003, National University of Singapore

Subjects/Keywords: System identification; Genetic Programming; Black-box modeling; Parameter estimation; Data analysis; Reaction kinetics

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APA (6th Edition):

TUN, K. (2003). Nonlinear system identification using genetic programming. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/13602

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

TUN, KYAW. “Nonlinear system identification using genetic programming.” 2003. Thesis, National University of Singapore. Accessed July 20, 2019. http://scholarbank.nus.edu.sg/handle/10635/13602.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

TUN, KYAW. “Nonlinear system identification using genetic programming.” 2003. Web. 20 Jul 2019.

Vancouver:

TUN K. Nonlinear system identification using genetic programming. [Internet] [Thesis]. National University of Singapore; 2003. [cited 2019 Jul 20]. Available from: http://scholarbank.nus.edu.sg/handle/10635/13602.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

TUN K. Nonlinear system identification using genetic programming. [Thesis]. National University of Singapore; 2003. Available from: http://scholarbank.nus.edu.sg/handle/10635/13602

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Waterloo

14. Asiaei, Sasan. Microfluidic-Based In-Situ Functionalization for Detection of Proteins in Heterogeneous Immunoassays.

Degree: 2013, University of Waterloo

 One the most daunting technical challenges in the realization of biosensors is functionalizing transducing surfaces for the detection of biomolecules. Functionalization is defined as the… (more)

Subjects/Keywords: Microfluidics; Functionalization; Self-assembled monolayers; Immunoreaction; Antibody conjugation; Reaction kinetics; Dimensional analysis; Finite element modeling; Atomic force microscopy; Quartz crystal microbalance; Fluorescent microscopy

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APA (6th Edition):

Asiaei, S. (2013). Microfluidic-Based In-Situ Functionalization for Detection of Proteins in Heterogeneous Immunoassays. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/7211

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Asiaei, Sasan. “Microfluidic-Based In-Situ Functionalization for Detection of Proteins in Heterogeneous Immunoassays.” 2013. Thesis, University of Waterloo. Accessed July 20, 2019. http://hdl.handle.net/10012/7211.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Asiaei, Sasan. “Microfluidic-Based In-Situ Functionalization for Detection of Proteins in Heterogeneous Immunoassays.” 2013. Web. 20 Jul 2019.

Vancouver:

Asiaei S. Microfluidic-Based In-Situ Functionalization for Detection of Proteins in Heterogeneous Immunoassays. [Internet] [Thesis]. University of Waterloo; 2013. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/10012/7211.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Asiaei S. Microfluidic-Based In-Situ Functionalization for Detection of Proteins in Heterogeneous Immunoassays. [Thesis]. University of Waterloo; 2013. Available from: http://hdl.handle.net/10012/7211

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Université de Lorraine

15. Marc, Philippe. Étude de réactions hétérogènes autocatalytiques : application à la dissolution du dioxyde d’uranium : Study of autocatalyzed heterogeneous reactions : the case of uranium dioxide.

Degree: Docteur es, Génie des procédés et des produits, 2014, Université de Lorraine

Opération de tête des procédés hydrométallurgiques de recyclage des combustibles nucléaires usés, la dissolution est une étape importante : la mise en solution des éléments… (more)

Subjects/Keywords: Acide nitrique; Autocatalyse; Bulles; Cinétique chimique; Couplage transport-Réaction; Dioxyde d’uranium; Dissolution; Modélisation; Réactions solide-Liquide; Autocatalysis; Bubbles; Dissolution; Chemical kinetics; Modeling; Nitric acid; Solid-Liquid reactions; Transport-Reaction coupling; Uranium dioxide; 541.39; 661

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APA (6th Edition):

Marc, P. (2014). Étude de réactions hétérogènes autocatalytiques : application à la dissolution du dioxyde d’uranium : Study of autocatalyzed heterogeneous reactions : the case of uranium dioxide. (Doctoral Dissertation). Université de Lorraine. Retrieved from http://www.theses.fr/2014LORR0382

Chicago Manual of Style (16th Edition):

Marc, Philippe. “Étude de réactions hétérogènes autocatalytiques : application à la dissolution du dioxyde d’uranium : Study of autocatalyzed heterogeneous reactions : the case of uranium dioxide.” 2014. Doctoral Dissertation, Université de Lorraine. Accessed July 20, 2019. http://www.theses.fr/2014LORR0382.

MLA Handbook (7th Edition):

Marc, Philippe. “Étude de réactions hétérogènes autocatalytiques : application à la dissolution du dioxyde d’uranium : Study of autocatalyzed heterogeneous reactions : the case of uranium dioxide.” 2014. Web. 20 Jul 2019.

Vancouver:

Marc P. Étude de réactions hétérogènes autocatalytiques : application à la dissolution du dioxyde d’uranium : Study of autocatalyzed heterogeneous reactions : the case of uranium dioxide. [Internet] [Doctoral dissertation]. Université de Lorraine; 2014. [cited 2019 Jul 20]. Available from: http://www.theses.fr/2014LORR0382.

Council of Science Editors:

Marc P. Étude de réactions hétérogènes autocatalytiques : application à la dissolution du dioxyde d’uranium : Study of autocatalyzed heterogeneous reactions : the case of uranium dioxide. [Doctoral Dissertation]. Université de Lorraine; 2014. Available from: http://www.theses.fr/2014LORR0382


University of Florida

16. Reisinger, David ( Dissertant ). Water quantity and quality impacts of the proposed Everglades agricultural area storage reservoir : Phase 1.

Degree: 2006, University of Florida

 A model was developed to estimate water quality in the Everglades Agricultural Area Storage Reservoir (EAASR) and Stormwater Treatment Area (STA) 3/4 as part of… (more)

Subjects/Keywords: Arithmetic mean; Canals; Design engineering; Lakes; Modeling; Natural reservoirs; Reaction kinetics; Simulations; Water quality; Water quantity

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APA (6th Edition):

Reisinger, D. (. D. ). (2006). Water quantity and quality impacts of the proposed Everglades agricultural area storage reservoir : Phase 1. (Thesis). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0014421

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Reisinger, David ( Dissertant ). “Water quantity and quality impacts of the proposed Everglades agricultural area storage reservoir : Phase 1.” 2006. Thesis, University of Florida. Accessed July 20, 2019. http://ufdc.ufl.edu/UFE0014421.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Reisinger, David ( Dissertant ). “Water quantity and quality impacts of the proposed Everglades agricultural area storage reservoir : Phase 1.” 2006. Web. 20 Jul 2019.

Vancouver:

Reisinger D(D). Water quantity and quality impacts of the proposed Everglades agricultural area storage reservoir : Phase 1. [Internet] [Thesis]. University of Florida; 2006. [cited 2019 Jul 20]. Available from: http://ufdc.ufl.edu/UFE0014421.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Reisinger D(D). Water quantity and quality impacts of the proposed Everglades agricultural area storage reservoir : Phase 1. [Thesis]. University of Florida; 2006. Available from: http://ufdc.ufl.edu/UFE0014421

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Florida

17. Probst, Kent Joseph, 1972-. Model-aided fabrication of fiber-reinforced ceramic composite tubes using forced-flow chemical vapor infiltration.

Degree: PhD, Chemical Engineering, 2000, University of Florida

Subjects/Keywords: Density; Diffusion coefficient; Digital images; Modeling; Reaction kinetics; Sleeves; Surface areas; Teeth; Temperature gradients; Thermal conductivity; Composite materials; Fiber-reinforced ceramics

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APA (6th Edition):

Probst, Kent Joseph, 1. (2000). Model-aided fabrication of fiber-reinforced ceramic composite tubes using forced-flow chemical vapor infiltration. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/AA00038449

Chicago Manual of Style (16th Edition):

Probst, Kent Joseph, 1972-. “Model-aided fabrication of fiber-reinforced ceramic composite tubes using forced-flow chemical vapor infiltration.” 2000. Doctoral Dissertation, University of Florida. Accessed July 20, 2019. http://ufdc.ufl.edu/AA00038449.

MLA Handbook (7th Edition):

Probst, Kent Joseph, 1972-. “Model-aided fabrication of fiber-reinforced ceramic composite tubes using forced-flow chemical vapor infiltration.” 2000. Web. 20 Jul 2019.

Vancouver:

Probst, Kent Joseph 1. Model-aided fabrication of fiber-reinforced ceramic composite tubes using forced-flow chemical vapor infiltration. [Internet] [Doctoral dissertation]. University of Florida; 2000. [cited 2019 Jul 20]. Available from: http://ufdc.ufl.edu/AA00038449.

Council of Science Editors:

Probst, Kent Joseph 1. Model-aided fabrication of fiber-reinforced ceramic composite tubes using forced-flow chemical vapor infiltration. [Doctoral Dissertation]. University of Florida; 2000. Available from: http://ufdc.ufl.edu/AA00038449


Colorado State University

18. Liao, Kai-Hsin. Reaction Network model for the prediction of mammalian metabolism of benzo[a]pyrene.

Degree: PhD, Chemical Engineering, 2007, Colorado State University

 Humans are exposed to mixtures of environmental pollutants on daily bases. Many of these chemicals undergo biotransformation in our body and often produce toxic metabolites.… (more)

Subjects/Keywords: BaP; physiologically based pharmacokinetic model; PBPK model; benzo[a]pyrene; Reaction Network modeling; RN modeling; RN kinetics model; Biotransformation (Metabolism); Benzopyrene  – Metabolism; Pharmacokinetics

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APA (6th Edition):

Liao, K. (2007). Reaction Network model for the prediction of mammalian metabolism of benzo[a]pyrene. (Doctoral Dissertation). Colorado State University. Retrieved from http://hdl.handle.net/10217/24082

Chicago Manual of Style (16th Edition):

Liao, Kai-Hsin. “Reaction Network model for the prediction of mammalian metabolism of benzo[a]pyrene.” 2007. Doctoral Dissertation, Colorado State University. Accessed July 20, 2019. http://hdl.handle.net/10217/24082.

MLA Handbook (7th Edition):

Liao, Kai-Hsin. “Reaction Network model for the prediction of mammalian metabolism of benzo[a]pyrene.” 2007. Web. 20 Jul 2019.

Vancouver:

Liao K. Reaction Network model for the prediction of mammalian metabolism of benzo[a]pyrene. [Internet] [Doctoral dissertation]. Colorado State University; 2007. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/10217/24082.

Council of Science Editors:

Liao K. Reaction Network model for the prediction of mammalian metabolism of benzo[a]pyrene. [Doctoral Dissertation]. Colorado State University; 2007. Available from: http://hdl.handle.net/10217/24082

19. Chen, Chen. Numerical Modeling for High Temperature Solar Thermochemical Reactor.

Degree: PhD, Mechanical Engineering - Mechanical and Aerospace Engineering, 2016, University of Florida

 Solar energy, especially concentrated solar thermal energy, has vast potential to contribute towards a more sustainable and clean energy portfolio. Utilizing solar energy, thermochemical water… (more)

Subjects/Keywords: Boundary conditions; Chemical reactions; Conceptual lattices; Insulation; Modeling; Oxidation; Reaction kinetics; Simulations; Temperature distribution; Velocity; cfd  – glbe  – lbe  – solar

…the operating condition and facilitate an accurate determination of the reaction kinetics… …stiff reaction kinetics and varying hydrodynamic dispersion tensors caused by pore-level… …production rates. This method of determining the chemical reaction kinetics is extended to the… …reduction step. The reaction kinetics evaluated is then used in a large scale reactor simulation… …reaction kinetics by Mehdizadeh et al. [7] in which a constant uniform fluid velocity… 

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APA (6th Edition):

Chen, C. (2016). Numerical Modeling for High Temperature Solar Thermochemical Reactor. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0050284

Chicago Manual of Style (16th Edition):

Chen, Chen. “Numerical Modeling for High Temperature Solar Thermochemical Reactor.” 2016. Doctoral Dissertation, University of Florida. Accessed July 20, 2019. http://ufdc.ufl.edu/UFE0050284.

MLA Handbook (7th Edition):

Chen, Chen. “Numerical Modeling for High Temperature Solar Thermochemical Reactor.” 2016. Web. 20 Jul 2019.

Vancouver:

Chen C. Numerical Modeling for High Temperature Solar Thermochemical Reactor. [Internet] [Doctoral dissertation]. University of Florida; 2016. [cited 2019 Jul 20]. Available from: http://ufdc.ufl.edu/UFE0050284.

Council of Science Editors:

Chen C. Numerical Modeling for High Temperature Solar Thermochemical Reactor. [Doctoral Dissertation]. University of Florida; 2016. Available from: http://ufdc.ufl.edu/UFE0050284

20. Dughaither, Abdullah Saad. Conversion Of Dimethyl-Ether to Olefins Over HZSM-5: Reactivity and Kinetic Modeling.

Degree: 2014, University of Western Ontario

 Light olefins are key intermediates in the petrochemical industry. Nowadays, finding economic alternative routes for light olefin synthesis is among the main goals for many… (more)

Subjects/Keywords: HZSM-5; micro zeolite; SiO2/Al2O3 ratio; NH3-TPD kinetics; dimethyl ether; light olefins; Berty Reactor; DTO reaction network; solid-state kinetics; DTO kinetic modeling.

…57 CHAPTER 5 CHARACTERIZATION OF HZSM-5 AND NH3 DESORPTION KINETICS… …84 5.4 NH3-DESORPTION KINETICS FOR HZSM-5… …REACTION MECHANISM........................................... 99 6.1 INTRODUCTION… …280 .. 105 DTO REACTION NETWORK… …122 CHAPTER 7 KINETIC MODELING OF DIMETHYL ETHER CONVERSION TO OLEFINS OVER HZSM-5… 

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APA (6th Edition):

Dughaither, A. S. (2014). Conversion Of Dimethyl-Ether to Olefins Over HZSM-5: Reactivity and Kinetic Modeling. (Thesis). University of Western Ontario. Retrieved from https://ir.lib.uwo.ca/etd/2437

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dughaither, Abdullah Saad. “Conversion Of Dimethyl-Ether to Olefins Over HZSM-5: Reactivity and Kinetic Modeling.” 2014. Thesis, University of Western Ontario. Accessed July 20, 2019. https://ir.lib.uwo.ca/etd/2437.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dughaither, Abdullah Saad. “Conversion Of Dimethyl-Ether to Olefins Over HZSM-5: Reactivity and Kinetic Modeling.” 2014. Web. 20 Jul 2019.

Vancouver:

Dughaither AS. Conversion Of Dimethyl-Ether to Olefins Over HZSM-5: Reactivity and Kinetic Modeling. [Internet] [Thesis]. University of Western Ontario; 2014. [cited 2019 Jul 20]. Available from: https://ir.lib.uwo.ca/etd/2437.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dughaither AS. Conversion Of Dimethyl-Ether to Olefins Over HZSM-5: Reactivity and Kinetic Modeling. [Thesis]. University of Western Ontario; 2014. Available from: https://ir.lib.uwo.ca/etd/2437

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

21. Crapulli, Ferdinando. Disinfection and advanced oxidation of highly absorbing fluids by UV/VUV light: process modeling and validation.

Degree: 2015, University of Western Ontario

 One of the limitations in treating highly absorbing fluids with ultraviolet photoreactors is the short light penetration into the fluid leading to the following issues:… (more)

Subjects/Keywords: Ultraviolet disinfection; VUV light; advanced oxidation processes; highly absorbing fluids; ultrapure water; numerical modeling; inactivation kinetics; computational fluid dynamics; Catalysis and Reaction Engineering; Computational Engineering; Transport Phenomena

…involved, which can be taken into account by coupling reaction kinetics, optics, and hydraulics… …14 2 QUANTIFYING ULTRAVIOLET INACTIVATION KINETICS IN NEARLY OPAQUE FLUIDS… …41 3 MECHANISTIC MODELING OF VACUUM UV ADVANCED OXIDATION PROCESS IN AN ANNULAR… …represents the modeling result including the hydraulic bypass while the dashed line is obtained… …represent modeling results for the case of n.1 CFSTR (n=1), in semi-batch mode, with… 

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APA (6th Edition):

Crapulli, F. (2015). Disinfection and advanced oxidation of highly absorbing fluids by UV/VUV light: process modeling and validation. (Thesis). University of Western Ontario. Retrieved from https://ir.lib.uwo.ca/etd/2753

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Crapulli, Ferdinando. “Disinfection and advanced oxidation of highly absorbing fluids by UV/VUV light: process modeling and validation.” 2015. Thesis, University of Western Ontario. Accessed July 20, 2019. https://ir.lib.uwo.ca/etd/2753.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Crapulli, Ferdinando. “Disinfection and advanced oxidation of highly absorbing fluids by UV/VUV light: process modeling and validation.” 2015. Web. 20 Jul 2019.

Vancouver:

Crapulli F. Disinfection and advanced oxidation of highly absorbing fluids by UV/VUV light: process modeling and validation. [Internet] [Thesis]. University of Western Ontario; 2015. [cited 2019 Jul 20]. Available from: https://ir.lib.uwo.ca/etd/2753.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Crapulli F. Disinfection and advanced oxidation of highly absorbing fluids by UV/VUV light: process modeling and validation. [Thesis]. University of Western Ontario; 2015. Available from: https://ir.lib.uwo.ca/etd/2753

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


ETH Zürich

22. Pinto de Magalhães, Halua. Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding.

Degree: 2015, ETH Zürich

Subjects/Keywords: IODORGANISCHE VERBINDUNGEN; MODELLRECHNUNG IN DER CHEMIE; REACTION MECHANISMS + REACTIVITY (CHEMICAL KINETICS); IODINE-ORGANIC COMPOUNDS; REAKTIONSMECHANISMEN + REAKTIVITÄT (CHEMISCHE KINETIK); MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Pinto de Magalhães, H. (2015). Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/108036

Chicago Manual of Style (16th Edition):

Pinto de Magalhães, Halua. “Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding.” 2015. Doctoral Dissertation, ETH Zürich. Accessed July 20, 2019. http://hdl.handle.net/20.500.11850/108036.

MLA Handbook (7th Edition):

Pinto de Magalhães, Halua. “Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding.” 2015. Web. 20 Jul 2019.

Vancouver:

Pinto de Magalhães H. Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/20.500.11850/108036.

Council of Science Editors:

Pinto de Magalhães H. Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding. [Doctoral Dissertation]. ETH Zürich; 2015. Available from: http://hdl.handle.net/20.500.11850/108036


EPFL

23. Fortini, Sophie. Reaction calorimetry in supercritical fluids: a study of the dispersion polymerization of methyl methacrylate in supercritical carbon dioxide.

Degree: 2006, EPFL

 This thesis is devoted to the study of the dispersion polymerization of methyl methacrylate in supercritical carbon dioxide (scCO2), using a poly(dimethylsiloxane) macromonomer (PDMS macromonomer)… (more)

Subjects/Keywords: supercritical carbon dioxide; dispersion polymerization; reaction calorimetry; online monitoring; phase equilibrium, kinetics; modeling free radical polymerization reactions; dioxyde de carbone surcritique; polymérisation par dispersion; calorimétrie de réaction; contrôle en ligne; équilibre de phase; cinétique; modélisation des polymérisations radicalaires

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APA (6th Edition):

Fortini, S. (2006). Reaction calorimetry in supercritical fluids: a study of the dispersion polymerization of methyl methacrylate in supercritical carbon dioxide. (Thesis). EPFL. Retrieved from http://infoscience.epfl.ch/record/64363

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Fortini, Sophie. “Reaction calorimetry in supercritical fluids: a study of the dispersion polymerization of methyl methacrylate in supercritical carbon dioxide.” 2006. Thesis, EPFL. Accessed July 20, 2019. http://infoscience.epfl.ch/record/64363.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Fortini, Sophie. “Reaction calorimetry in supercritical fluids: a study of the dispersion polymerization of methyl methacrylate in supercritical carbon dioxide.” 2006. Web. 20 Jul 2019.

Vancouver:

Fortini S. Reaction calorimetry in supercritical fluids: a study of the dispersion polymerization of methyl methacrylate in supercritical carbon dioxide. [Internet] [Thesis]. EPFL; 2006. [cited 2019 Jul 20]. Available from: http://infoscience.epfl.ch/record/64363.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Fortini S. Reaction calorimetry in supercritical fluids: a study of the dispersion polymerization of methyl methacrylate in supercritical carbon dioxide. [Thesis]. EPFL; 2006. Available from: http://infoscience.epfl.ch/record/64363

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


ETH Zürich

24. Ramaswamy, Rajesh. Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems.

Degree: 2011, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER CHEMIE; STOCHASTIC DIFFERENTIAL EQUATIONS (PROBABILITY THEORY); REACTION-DIFFUSION EQUATIONS (MATHEMATICAL ANALYSIS); REAKTIONS-DIFFUSIONSGLEICHUNGEN (ANALYSIS); STOCHASTIC MODELS + STOCHASTIC SIMULATION (PROBABILITY THEORY); CHEMICAL KINETICS; STOCHASTISCHE MODELLE + STOCHASTISCHE SIMULATION (WAHRSCHEINLICHKEITSRECHNUNG); STOCHASTISCHE DIFFERENTIALGLEICHUNGEN (WAHRSCHEINLICHKEITSRECHNUNG); MATHEMATICAL MODELING IN CHEMISTRY; CHEMISCHE KINETIK; info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/510; Chemistry; Mathematics

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APA (6th Edition):

Ramaswamy, R. (2011). Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/72886

Chicago Manual of Style (16th Edition):

Ramaswamy, Rajesh. “Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems.” 2011. Doctoral Dissertation, ETH Zürich. Accessed July 20, 2019. http://hdl.handle.net/20.500.11850/72886.

MLA Handbook (7th Edition):

Ramaswamy, Rajesh. “Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems.” 2011. Web. 20 Jul 2019.

Vancouver:

Ramaswamy R. Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems. [Internet] [Doctoral dissertation]. ETH Zürich; 2011. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/20.500.11850/72886.

Council of Science Editors:

Ramaswamy R. Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems. [Doctoral Dissertation]. ETH Zürich; 2011. Available from: http://hdl.handle.net/20.500.11850/72886


ETH Zürich

25. Lindenberg, Christian. Optimizing the precipitation of organic compounds.

Degree: 2009, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; RÜHREN + HOMOGENISIEREN + RÜHRVORRICHTUNGEN (VERFAHRENSTECHNIK); CHEMICAL KINETICS; CHEMISCHE REAKTIONSTECHNIK (CHEMISCHE VERFAHRENSTECHNIK); STIRRING + HOMOGENIZATION + STIRRING DEVICES (PROCESS ENGINEERING); FLOCCULATION + PRECIPITATION + COAGULATION (PROCESS ENGINEERING); CRYSTALLIZATION AND CRYSTALLIZERS (PROCESS ENGINEERING); KRISTALLISATION UND KRISTALLISATOREN (VERFAHRENSTECHNIK); CHEMICAL REACTION ENGINEERING (CHEMICAL ENGINEERING); CHEMISCHE KINETIK; AUSFÄLLEN + AUSFLOCKUNG + KOAGULATION (VERFAHRENSTECHNIK); info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Lindenberg, C. (2009). Optimizing the precipitation of organic compounds. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151281

Chicago Manual of Style (16th Edition):

Lindenberg, Christian. “Optimizing the precipitation of organic compounds.” 2009. Doctoral Dissertation, ETH Zürich. Accessed July 20, 2019. http://hdl.handle.net/20.500.11850/151281.

MLA Handbook (7th Edition):

Lindenberg, Christian. “Optimizing the precipitation of organic compounds.” 2009. Web. 20 Jul 2019.

Vancouver:

Lindenberg C. Optimizing the precipitation of organic compounds. [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/20.500.11850/151281.

Council of Science Editors:

Lindenberg C. Optimizing the precipitation of organic compounds. [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151281


ETH Zürich

26. Trommer, Dominic. Thermodynamic and kinetic analyses of the solar thermal gasification of petroleum coke.

Degree: 2006, ETH Zürich

Subjects/Keywords: REACTION MECHANISMS + REACTIVITY (CHEMICAL KINETICS); PETROLEUM COKE (PETROLEUM TECHNOLOGY); PYROLYSIS + THERMIC REACTIONS (CHEMICAL REACTIONS); SONNENENERGIENUTZUNG (ENERGIETECHNIK); WIRBELSCHICHTVERFAHREN (CHEMISCHE VERFAHRENSTECHNIK); VERGASUNG/FESTE BRENNSTOFFE (BRENNSTOFFTECHNOLOGIE); MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; PYROLYSE + THERMISCHE REAKTIONEN (CHEMISCHE REAKTIONEN); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; PETROLKOKS (ERDÖLTECHNOLOGIE); REAKTIONSMECHANISMEN + REAKTIVITÄT (CHEMISCHE KINETIK); SOLAR ENERGY USE (ENERGY TECHNOLOGY); FLUIDIZED BED PROCESSES (CHEMICAL ENGINEERING); THERMODYNAMIK; THERMODYNAMICS; GASIFICATION/SOLID FUELS (FUEL TECHNOLOGY); info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Trommer, D. (2006). Thermodynamic and kinetic analyses of the solar thermal gasification of petroleum coke. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/106636

Chicago Manual of Style (16th Edition):

Trommer, Dominic. “Thermodynamic and kinetic analyses of the solar thermal gasification of petroleum coke.” 2006. Doctoral Dissertation, ETH Zürich. Accessed July 20, 2019. http://hdl.handle.net/20.500.11850/106636.

MLA Handbook (7th Edition):

Trommer, Dominic. “Thermodynamic and kinetic analyses of the solar thermal gasification of petroleum coke.” 2006. Web. 20 Jul 2019.

Vancouver:

Trommer D. Thermodynamic and kinetic analyses of the solar thermal gasification of petroleum coke. [Internet] [Doctoral dissertation]. ETH Zürich; 2006. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/20.500.11850/106636.

Council of Science Editors:

Trommer D. Thermodynamic and kinetic analyses of the solar thermal gasification of petroleum coke. [Doctoral Dissertation]. ETH Zürich; 2006. Available from: http://hdl.handle.net/20.500.11850/106636


ETH Zürich

27. Chiavazzo, Eliodoro. Invariant manifolds and lattice Boltzmann method for combustion.

Degree: 2009, ETH Zürich

Subjects/Keywords: VERBRENNUNG (VERBRENNUNGSMOTOREN); AEROTHERMODYNAMIK; REAKTIVE STRÖMUNG (CHEMISCHE VERFAHRENSTECHNIK); VERBRENNUNGSPHYSIK (BRENNSTOFFTECHNOLOGIE); REAKTIONSMECHANISMEN + REAKTIVITÄT (CHEMISCHE KINETIK); GITTERGASMODELLE (FLUIDDYNAMIK); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; COMBUSTION (INTERNAL COMBUSTION ENGINES); AEROTHERMODYNAMICS; REACTIVE FLOW (CHEMICAL ENGINEERING); COMBUSTION PHYSICS (FUEL TECHNOLOGY); REACTION MECHANISMS + REACTIVITY (CHEMICAL KINETICS); LATTICE GAS MODELS (FLUID DYNAMICS); NUMERICAL SIMULATION AND MATHEMATICAL MODELING; info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/530; Physics; Chemistry; Physics

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Chiavazzo, E. (2009). Invariant manifolds and lattice Boltzmann method for combustion. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151270

Chicago Manual of Style (16th Edition):

Chiavazzo, Eliodoro. “Invariant manifolds and lattice Boltzmann method for combustion.” 2009. Doctoral Dissertation, ETH Zürich. Accessed July 20, 2019. http://hdl.handle.net/20.500.11850/151270.

MLA Handbook (7th Edition):

Chiavazzo, Eliodoro. “Invariant manifolds and lattice Boltzmann method for combustion.” 2009. Web. 20 Jul 2019.

Vancouver:

Chiavazzo E. Invariant manifolds and lattice Boltzmann method for combustion. [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2019 Jul 20]. Available from: http://hdl.handle.net/20.500.11850/151270.

Council of Science Editors:

Chiavazzo E. Invariant manifolds and lattice Boltzmann method for combustion. [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151270

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