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You searched for subject:(reaction mechanism). Showing records 1 – 30 of 221 total matches.

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1. Maunula, Teuvo. NOx Reduction by Hydrocarbons and Hydrogen on Metal Oxide and Zeolite Based Catalysts in Lean Conditions.

Degree: 2007, Helsinki University of Technology

 The removal of nitrogen oxides (NOx) from exhaust and flue gases is a demanding technical problem particularly in the presence of excess oxygen. The reduction… (more)

Subjects/Keywords: catalysis; reaction mechanism; reaction kinetics

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APA (6th Edition):

Maunula, T. (2007). NOx Reduction by Hydrocarbons and Hydrogen on Metal Oxide and Zeolite Based Catalysts in Lean Conditions. (Thesis). Helsinki University of Technology. Retrieved from http://lib.tkk.fi/Diss/2007/isbn9789512289042/

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):

Maunula, Teuvo. “NOx Reduction by Hydrocarbons and Hydrogen on Metal Oxide and Zeolite Based Catalysts in Lean Conditions.” 2007. Thesis, Helsinki University of Technology. Accessed July 14, 2020. http://lib.tkk.fi/Diss/2007/isbn9789512289042/.

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

MLA Handbook (7th Edition):

Maunula, Teuvo. “NOx Reduction by Hydrocarbons and Hydrogen on Metal Oxide and Zeolite Based Catalysts in Lean Conditions.” 2007. Web. 14 Jul 2020.

Vancouver:

Maunula T. NOx Reduction by Hydrocarbons and Hydrogen on Metal Oxide and Zeolite Based Catalysts in Lean Conditions. [Internet] [Thesis]. Helsinki University of Technology; 2007. [cited 2020 Jul 14]. Available from: http://lib.tkk.fi/Diss/2007/isbn9789512289042/.

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

Council of Science Editors:

Maunula T. NOx Reduction by Hydrocarbons and Hydrogen on Metal Oxide and Zeolite Based Catalysts in Lean Conditions. [Thesis]. Helsinki University of Technology; 2007. Available from: http://lib.tkk.fi/Diss/2007/isbn9789512289042/

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


University of Guelph

2. Whitney, Rebecca. Protein Engineering of Cel6A from Cellulomonas fimi for mechanistic studies .

Degree: 2014, University of Guelph

 Cellulolytic enzymes commonly use one of two different mechanisms to achieve cellulose hydrolysis, differentiated by the stereochemical orientation of the anomeric carbon post reaction. The… (more)

Subjects/Keywords: cellulase; reaction mechanism; cellulomonas fimi

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APA (6th Edition):

Whitney, R. (2014). Protein Engineering of Cel6A from Cellulomonas fimi for mechanistic studies . (Thesis). University of Guelph. Retrieved from https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7872

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):

Whitney, Rebecca. “Protein Engineering of Cel6A from Cellulomonas fimi for mechanistic studies .” 2014. Thesis, University of Guelph. Accessed July 14, 2020. https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7872.

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

MLA Handbook (7th Edition):

Whitney, Rebecca. “Protein Engineering of Cel6A from Cellulomonas fimi for mechanistic studies .” 2014. Web. 14 Jul 2020.

Vancouver:

Whitney R. Protein Engineering of Cel6A from Cellulomonas fimi for mechanistic studies . [Internet] [Thesis]. University of Guelph; 2014. [cited 2020 Jul 14]. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7872.

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

Council of Science Editors:

Whitney R. Protein Engineering of Cel6A from Cellulomonas fimi for mechanistic studies . [Thesis]. University of Guelph; 2014. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/7872

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

3. Kundu, Preeti. Inhibition and reaction mechanism of Mycobacterium tuberculosis anthranilate phosphoribosyltransferase: A potential target for novel drug design.

Degree: 2020, Victoria University of Wellington; Victoria University of Wellington

 Tuberculosis (TB), which is estimated to affect 2 billion individuals worldwide, is an infection predominately caused by Mycobacterium tuberculosis(M. tuberculosis). Of particular concern is the… (more)

Subjects/Keywords: inhibition; reaction mechanism; drug design

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APA (6th Edition):

Kundu, P. (2020). Inhibition and reaction mechanism of Mycobacterium tuberculosis anthranilate phosphoribosyltransferase: A potential target for novel drug design. (Doctoral Dissertation). Victoria University of Wellington; Victoria University of Wellington. Retrieved from http://hdl.handle.net/10063/8945

Chicago Manual of Style (16th Edition):

Kundu, Preeti. “Inhibition and reaction mechanism of Mycobacterium tuberculosis anthranilate phosphoribosyltransferase: A potential target for novel drug design.” 2020. Doctoral Dissertation, Victoria University of Wellington; Victoria University of Wellington. Accessed July 14, 2020. http://hdl.handle.net/10063/8945.

MLA Handbook (7th Edition):

Kundu, Preeti. “Inhibition and reaction mechanism of Mycobacterium tuberculosis anthranilate phosphoribosyltransferase: A potential target for novel drug design.” 2020. Web. 14 Jul 2020.

Vancouver:

Kundu P. Inhibition and reaction mechanism of Mycobacterium tuberculosis anthranilate phosphoribosyltransferase: A potential target for novel drug design. [Internet] [Doctoral dissertation]. Victoria University of Wellington; Victoria University of Wellington; 2020. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10063/8945.

Council of Science Editors:

Kundu P. Inhibition and reaction mechanism of Mycobacterium tuberculosis anthranilate phosphoribosyltransferase: A potential target for novel drug design. [Doctoral Dissertation]. Victoria University of Wellington; Victoria University of Wellington; 2020. Available from: http://hdl.handle.net/10063/8945


University of Alberta

4. Chakrabarti, Debanjan. Investigation of pathways of CO and CO2 in a Fischer-Tropsch system using tracer studies, development of reaction mechanism and kinetic expressions.

Degree: PhD, Department of Chemical and Materials Engineering, 2015, University of Alberta

 The Fischer-Tropsch (FT) synthesis is an indirect feeds-to-liquids process to produce synthetic crude oil from any carbonaceous source such as coal, natural gas or biomass.… (more)

Subjects/Keywords: Reaction mechanism; Tracer Studies; Cobalt; Fischer-Tropsch

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APA (6th Edition):

Chakrabarti, D. (2015). Investigation of pathways of CO and CO2 in a Fischer-Tropsch system using tracer studies, development of reaction mechanism and kinetic expressions. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/cdv13zt343

Chicago Manual of Style (16th Edition):

Chakrabarti, Debanjan. “Investigation of pathways of CO and CO2 in a Fischer-Tropsch system using tracer studies, development of reaction mechanism and kinetic expressions.” 2015. Doctoral Dissertation, University of Alberta. Accessed July 14, 2020. https://era.library.ualberta.ca/files/cdv13zt343.

MLA Handbook (7th Edition):

Chakrabarti, Debanjan. “Investigation of pathways of CO and CO2 in a Fischer-Tropsch system using tracer studies, development of reaction mechanism and kinetic expressions.” 2015. Web. 14 Jul 2020.

Vancouver:

Chakrabarti D. Investigation of pathways of CO and CO2 in a Fischer-Tropsch system using tracer studies, development of reaction mechanism and kinetic expressions. [Internet] [Doctoral dissertation]. University of Alberta; 2015. [cited 2020 Jul 14]. Available from: https://era.library.ualberta.ca/files/cdv13zt343.

Council of Science Editors:

Chakrabarti D. Investigation of pathways of CO and CO2 in a Fischer-Tropsch system using tracer studies, development of reaction mechanism and kinetic expressions. [Doctoral Dissertation]. University of Alberta; 2015. Available from: https://era.library.ualberta.ca/files/cdv13zt343


Texas A&M University

5. Lu, Yuan. Reaction mechanism of cumene hydroperoxide decomposition in cumene and evaluation of its reactivity hazards.

Degree: 2009, Texas A&M University

 Cumene hydroperoxide (CHP), a type of organic peroxide, is widely used in the chemical industry for diverse applications. However, it decomposes and undergoes highly exothermic… (more)

Subjects/Keywords: cumene hydroperoxide; reaction mechanism; reactivity hazards

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APA (6th Edition):

Lu, Y. (2009). Reaction mechanism of cumene hydroperoxide decomposition in cumene and evaluation of its reactivity hazards. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2904

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):

Lu, Yuan. “Reaction mechanism of cumene hydroperoxide decomposition in cumene and evaluation of its reactivity hazards.” 2009. Thesis, Texas A&M University. Accessed July 14, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2904.

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

MLA Handbook (7th Edition):

Lu, Yuan. “Reaction mechanism of cumene hydroperoxide decomposition in cumene and evaluation of its reactivity hazards.” 2009. Web. 14 Jul 2020.

Vancouver:

Lu Y. Reaction mechanism of cumene hydroperoxide decomposition in cumene and evaluation of its reactivity hazards. [Internet] [Thesis]. Texas A&M University; 2009. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2904.

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

Council of Science Editors:

Lu Y. Reaction mechanism of cumene hydroperoxide decomposition in cumene and evaluation of its reactivity hazards. [Thesis]. Texas A&M University; 2009. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2904

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


Texas A&M University

6. Jones, Nathan. The Importance of the Entropy Inequality on Numerical Simulations Using Reduced Methane-air Reaction Mechanisms.

Degree: 2012, Texas A&M University

 Many reaction mechanisms have been developed over the past few decades to predict flame characteristics. A detailed reaction mechanism can predict flame characteristics well, but… (more)

Subjects/Keywords: methane combustion; entropy inequality; reduced reaction mechanism

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APA (6th Edition):

Jones, N. (2012). The Importance of the Entropy Inequality on Numerical Simulations Using Reduced Methane-air Reaction Mechanisms. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11858

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):

Jones, Nathan. “The Importance of the Entropy Inequality on Numerical Simulations Using Reduced Methane-air Reaction Mechanisms.” 2012. Thesis, Texas A&M University. Accessed July 14, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11858.

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

MLA Handbook (7th Edition):

Jones, Nathan. “The Importance of the Entropy Inequality on Numerical Simulations Using Reduced Methane-air Reaction Mechanisms.” 2012. Web. 14 Jul 2020.

Vancouver:

Jones N. The Importance of the Entropy Inequality on Numerical Simulations Using Reduced Methane-air Reaction Mechanisms. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11858.

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

Council of Science Editors:

Jones N. The Importance of the Entropy Inequality on Numerical Simulations Using Reduced Methane-air Reaction Mechanisms. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11858

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


Cornell University

7. Liang, Jun. Mechanistic Studies Of Lithium Diisopropylamide-Mediated Ortholithiations Under Nonequilibrium Conditions .

Degree: 2014, Cornell University

 Lithium diisopropylamide (LDA) plays an integral role in organic synthesis. In a comprehensive survey of over 500 total syntheses conducted by Reich, LDA emerged as… (more)

Subjects/Keywords: Lithium Diisopropylamide; Nonequilibrium Kinetics; Reaction Mechanism

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APA (6th Edition):

Liang, J. (2014). Mechanistic Studies Of Lithium Diisopropylamide-Mediated Ortholithiations Under Nonequilibrium Conditions . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/38838

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):

Liang, Jun. “Mechanistic Studies Of Lithium Diisopropylamide-Mediated Ortholithiations Under Nonequilibrium Conditions .” 2014. Thesis, Cornell University. Accessed July 14, 2020. http://hdl.handle.net/1813/38838.

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

MLA Handbook (7th Edition):

Liang, Jun. “Mechanistic Studies Of Lithium Diisopropylamide-Mediated Ortholithiations Under Nonequilibrium Conditions .” 2014. Web. 14 Jul 2020.

Vancouver:

Liang J. Mechanistic Studies Of Lithium Diisopropylamide-Mediated Ortholithiations Under Nonequilibrium Conditions . [Internet] [Thesis]. Cornell University; 2014. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/1813/38838.

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

Council of Science Editors:

Liang J. Mechanistic Studies Of Lithium Diisopropylamide-Mediated Ortholithiations Under Nonequilibrium Conditions . [Thesis]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/38838

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


University of Houston

8. -4290-6092. Mechanistic Study and Ligand Optimization of the Copper(I)-Catalyzed Azide-Alkyne Cycloaddition (CuAAC) Reaction.

Degree: PhD, Chemistry, 2016, University of Houston

 The copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC) reaction is a prime example of “click reaction” that has been widely applied in diverse fields. The mechanism of this… (more)

Subjects/Keywords: Click Chemistry; CuAAC Reaction; Intermediate; Mechanism; Ligands

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APA (6th Edition):

-4290-6092. (2016). Mechanistic Study and Ligand Optimization of the Copper(I)-Catalyzed Azide-Alkyne Cycloaddition (CuAAC) Reaction. (Doctoral Dissertation). University of Houston. Retrieved from http://hdl.handle.net/10657/4864

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-4290-6092. “Mechanistic Study and Ligand Optimization of the Copper(I)-Catalyzed Azide-Alkyne Cycloaddition (CuAAC) Reaction.” 2016. Doctoral Dissertation, University of Houston. Accessed July 14, 2020. http://hdl.handle.net/10657/4864.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-4290-6092. “Mechanistic Study and Ligand Optimization of the Copper(I)-Catalyzed Azide-Alkyne Cycloaddition (CuAAC) Reaction.” 2016. Web. 14 Jul 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-4290-6092. Mechanistic Study and Ligand Optimization of the Copper(I)-Catalyzed Azide-Alkyne Cycloaddition (CuAAC) Reaction. [Internet] [Doctoral dissertation]. University of Houston; 2016. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10657/4864.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-4290-6092. Mechanistic Study and Ligand Optimization of the Copper(I)-Catalyzed Azide-Alkyne Cycloaddition (CuAAC) Reaction. [Doctoral Dissertation]. University of Houston; 2016. Available from: http://hdl.handle.net/10657/4864

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Minnesota

9. Marell, Daniel. Understanding Organic Reaction Mechanisms Through Applications of Density-Functional Theory.

Degree: PhD, Chemistry, 2016, University of Minnesota

 The application of computational chemistry has a wide scope of utility. From large systems such as proteins or metal-organic frameworks down to the understanding of… (more)

Subjects/Keywords: density-functional theory; polymerization; reaction mechanism

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APA (6th Edition):

Marell, D. (2016). Understanding Organic Reaction Mechanisms Through Applications of Density-Functional Theory. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/182795

Chicago Manual of Style (16th Edition):

Marell, Daniel. “Understanding Organic Reaction Mechanisms Through Applications of Density-Functional Theory.” 2016. Doctoral Dissertation, University of Minnesota. Accessed July 14, 2020. http://hdl.handle.net/11299/182795.

MLA Handbook (7th Edition):

Marell, Daniel. “Understanding Organic Reaction Mechanisms Through Applications of Density-Functional Theory.” 2016. Web. 14 Jul 2020.

Vancouver:

Marell D. Understanding Organic Reaction Mechanisms Through Applications of Density-Functional Theory. [Internet] [Doctoral dissertation]. University of Minnesota; 2016. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/11299/182795.

Council of Science Editors:

Marell D. Understanding Organic Reaction Mechanisms Through Applications of Density-Functional Theory. [Doctoral Dissertation]. University of Minnesota; 2016. Available from: http://hdl.handle.net/11299/182795


Virginia Tech

10. Badieyan, Somayesadat. Molecular Design and Mechanistic Characterization of Glycoside Hydrolases using Computational and Experimental Techniques.

Degree: PhD, Biological Systems Engineering, 2012, Virginia Tech

 Cellulase activity is due to the activity of multiple enzymes, including endoglucanases, cellobiohydrolases and glucosidases that work synergistically to solubilize crystalline cellulose efficiently. The dependence… (more)

Subjects/Keywords: Glycoside Hydrolases; Protein design; Thermostability; Reaction mechanism; Molecular Dynamics; Quantum Mechanism

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APA (6th Edition):

Badieyan, S. (2012). Molecular Design and Mechanistic Characterization of Glycoside Hydrolases using Computational and Experimental Techniques. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/77989

Chicago Manual of Style (16th Edition):

Badieyan, Somayesadat. “Molecular Design and Mechanistic Characterization of Glycoside Hydrolases using Computational and Experimental Techniques.” 2012. Doctoral Dissertation, Virginia Tech. Accessed July 14, 2020. http://hdl.handle.net/10919/77989.

MLA Handbook (7th Edition):

Badieyan, Somayesadat. “Molecular Design and Mechanistic Characterization of Glycoside Hydrolases using Computational and Experimental Techniques.” 2012. Web. 14 Jul 2020.

Vancouver:

Badieyan S. Molecular Design and Mechanistic Characterization of Glycoside Hydrolases using Computational and Experimental Techniques. [Internet] [Doctoral dissertation]. Virginia Tech; 2012. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10919/77989.

Council of Science Editors:

Badieyan S. Molecular Design and Mechanistic Characterization of Glycoside Hydrolases using Computational and Experimental Techniques. [Doctoral Dissertation]. Virginia Tech; 2012. Available from: http://hdl.handle.net/10919/77989


University of California – Berkeley

11. Nguyen, Son Chi. Investigation of Organometallic Reaction Mechanism and Rotational Dynamics via Ultrafast Infrared Spectroscopies.

Degree: Chemistry, 2014, University of California – Berkeley

 Vibrational spectroscopy is a powerful tool for structural characterization. Modern spectroscopy has been used ultrashort laser pulses in infrared region to monitor the structure evolution… (more)

Subjects/Keywords: Chemistry; Physical chemistry; infrared spectroscopy; organometallic; reaction dynamics; reaction mechanism; spin state; ultrafast spectroscopy

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APA (6th Edition):

Nguyen, S. C. (2014). Investigation of Organometallic Reaction Mechanism and Rotational Dynamics via Ultrafast Infrared Spectroscopies. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/3510k651

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):

Nguyen, Son Chi. “Investigation of Organometallic Reaction Mechanism and Rotational Dynamics via Ultrafast Infrared Spectroscopies.” 2014. Thesis, University of California – Berkeley. Accessed July 14, 2020. http://www.escholarship.org/uc/item/3510k651.

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

MLA Handbook (7th Edition):

Nguyen, Son Chi. “Investigation of Organometallic Reaction Mechanism and Rotational Dynamics via Ultrafast Infrared Spectroscopies.” 2014. Web. 14 Jul 2020.

Vancouver:

Nguyen SC. Investigation of Organometallic Reaction Mechanism and Rotational Dynamics via Ultrafast Infrared Spectroscopies. [Internet] [Thesis]. University of California – Berkeley; 2014. [cited 2020 Jul 14]. Available from: http://www.escholarship.org/uc/item/3510k651.

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

Council of Science Editors:

Nguyen SC. Investigation of Organometallic Reaction Mechanism and Rotational Dynamics via Ultrafast Infrared Spectroscopies. [Thesis]. University of California – Berkeley; 2014. Available from: http://www.escholarship.org/uc/item/3510k651

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


University of Rochester

12. Quinlan, Michael J. (1983 - ). Non-equilibrium splits of the projectile and the mechanism of Ca + Sn reactions at 45 AMeV.

Degree: PhD, 2011, University of Rochester

 Charged products of the medium-energy heavy-ion reaction of Ca and Sn (here studied at 45 AMeV) were measured by the 4π CHIMERA multi-detector. This multi-detector… (more)

Subjects/Keywords: CHIMERA multi-detector; Energy dissipation; Heavy-ion reaction; Projectile fragmentation; Reaction mechanism

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APA (6th Edition):

Quinlan, M. J. (. -. ). (2011). Non-equilibrium splits of the projectile and the mechanism of Ca + Sn reactions at 45 AMeV. (Doctoral Dissertation). University of Rochester. Retrieved from http://hdl.handle.net/1802/17132

Chicago Manual of Style (16th Edition):

Quinlan, Michael J (1983 - ). “Non-equilibrium splits of the projectile and the mechanism of Ca + Sn reactions at 45 AMeV.” 2011. Doctoral Dissertation, University of Rochester. Accessed July 14, 2020. http://hdl.handle.net/1802/17132.

MLA Handbook (7th Edition):

Quinlan, Michael J (1983 - ). “Non-equilibrium splits of the projectile and the mechanism of Ca + Sn reactions at 45 AMeV.” 2011. Web. 14 Jul 2020.

Vancouver:

Quinlan MJ(-). Non-equilibrium splits of the projectile and the mechanism of Ca + Sn reactions at 45 AMeV. [Internet] [Doctoral dissertation]. University of Rochester; 2011. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/1802/17132.

Council of Science Editors:

Quinlan MJ(-). Non-equilibrium splits of the projectile and the mechanism of Ca + Sn reactions at 45 AMeV. [Doctoral Dissertation]. University of Rochester; 2011. Available from: http://hdl.handle.net/1802/17132

13. Michalsky, Ronald. Thermochemical production of ammonia using sunlight, air, water and biomass.

Degree: PhD, Department of Chemical Engineering, 2012, Kansas State University

 Approximately 45% of the global hydrogen production (from fossil fuels such as natural gas or coal totaling 2% of the global energy generation) is absorbed… (more)

Subjects/Keywords: Ammonia; Fertilizer; Fuel; Solar thermochemical reaction cycle; Economcis; Reaction mechanism; Chemical Engineering (0542)

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APA (6th Edition):

Michalsky, R. (2012). Thermochemical production of ammonia using sunlight, air, water and biomass. (Doctoral Dissertation). Kansas State University. Retrieved from http://hdl.handle.net/2097/13823

Chicago Manual of Style (16th Edition):

Michalsky, Ronald. “Thermochemical production of ammonia using sunlight, air, water and biomass.” 2012. Doctoral Dissertation, Kansas State University. Accessed July 14, 2020. http://hdl.handle.net/2097/13823.

MLA Handbook (7th Edition):

Michalsky, Ronald. “Thermochemical production of ammonia using sunlight, air, water and biomass.” 2012. Web. 14 Jul 2020.

Vancouver:

Michalsky R. Thermochemical production of ammonia using sunlight, air, water and biomass. [Internet] [Doctoral dissertation]. Kansas State University; 2012. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2097/13823.

Council of Science Editors:

Michalsky R. Thermochemical production of ammonia using sunlight, air, water and biomass. [Doctoral Dissertation]. Kansas State University; 2012. Available from: http://hdl.handle.net/2097/13823


Wayne State University

14. Adero, Philip. Cation Clock Reactions For The Determination Of Relative Reaction Kinetics In Glycosylation Reactions.

Degree: PhD, Chemistry, 2018, Wayne State University

  This dissertation presents the development of cyclization reactions as clocks for the determination of the molecularity of glycosylation reactions in individual pyranoside systems and… (more)

Subjects/Keywords: Cation clock; Glycosylation reaction mechanism; Mannosylation; Methodology development; Molecularity; Relative reaction kinetics; Chemistry; Organic Chemistry

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APA (6th Edition):

Adero, P. (2018). Cation Clock Reactions For The Determination Of Relative Reaction Kinetics In Glycosylation Reactions. (Doctoral Dissertation). Wayne State University. Retrieved from https://digitalcommons.wayne.edu/oa_dissertations/2086

Chicago Manual of Style (16th Edition):

Adero, Philip. “Cation Clock Reactions For The Determination Of Relative Reaction Kinetics In Glycosylation Reactions.” 2018. Doctoral Dissertation, Wayne State University. Accessed July 14, 2020. https://digitalcommons.wayne.edu/oa_dissertations/2086.

MLA Handbook (7th Edition):

Adero, Philip. “Cation Clock Reactions For The Determination Of Relative Reaction Kinetics In Glycosylation Reactions.” 2018. Web. 14 Jul 2020.

Vancouver:

Adero P. Cation Clock Reactions For The Determination Of Relative Reaction Kinetics In Glycosylation Reactions. [Internet] [Doctoral dissertation]. Wayne State University; 2018. [cited 2020 Jul 14]. Available from: https://digitalcommons.wayne.edu/oa_dissertations/2086.

Council of Science Editors:

Adero P. Cation Clock Reactions For The Determination Of Relative Reaction Kinetics In Glycosylation Reactions. [Doctoral Dissertation]. Wayne State University; 2018. Available from: https://digitalcommons.wayne.edu/oa_dissertations/2086


Penn State University

15. Tokash, Justin Charles. A GENERAL MODEL OF ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY AND ITS APPLICATION TO HYDROGEN STORAGE MATERIALS.

Degree: PhD, Engineering Science and Mechanics, 2009, Penn State University

 As the global need for energy increases, scientists and engineers have found a possible solution by using hydrogen to power our world. Although hydrogen can… (more)

Subjects/Keywords: reaction mechanism; Electrochemical impedance spectroscopy; hydrogen storage; chemical hydride

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

APA (6th Edition):

Tokash, J. C. (2009). A GENERAL MODEL OF ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY AND ITS APPLICATION TO HYDROGEN STORAGE MATERIALS. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/10412

Chicago Manual of Style (16th Edition):

Tokash, Justin Charles. “A GENERAL MODEL OF ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY AND ITS APPLICATION TO HYDROGEN STORAGE MATERIALS.” 2009. Doctoral Dissertation, Penn State University. Accessed July 14, 2020. https://etda.libraries.psu.edu/catalog/10412.

MLA Handbook (7th Edition):

Tokash, Justin Charles. “A GENERAL MODEL OF ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY AND ITS APPLICATION TO HYDROGEN STORAGE MATERIALS.” 2009. Web. 14 Jul 2020.

Vancouver:

Tokash JC. A GENERAL MODEL OF ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY AND ITS APPLICATION TO HYDROGEN STORAGE MATERIALS. [Internet] [Doctoral dissertation]. Penn State University; 2009. [cited 2020 Jul 14]. Available from: https://etda.libraries.psu.edu/catalog/10412.

Council of Science Editors:

Tokash JC. A GENERAL MODEL OF ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY AND ITS APPLICATION TO HYDROGEN STORAGE MATERIALS. [Doctoral Dissertation]. Penn State University; 2009. Available from: https://etda.libraries.psu.edu/catalog/10412

16. 鄭, 玉龍. Investigations on Rupture Mechanism of Stirrups Due to ASR : ASRによる鉄筋破断メカニズムの研究.

Degree: 博士(工学), 2017, Kyushu Institute of Technology / 九州工業大学

九州工業大学博士学位論文 学位記番号:工博甲第412号 学位授与年月日:平成28年3月25日

1 INTRODUCTION|2 LITERATURE REVIEW|3 EXPERIMENTAL CONDITIONS AND COMPARATIVE STUDY OFRESULTS|4 MECHANISM EVALUATIONS ON EXTERNAL DETERIORATIONS & STIRRUP RUPTURES|5 ANALYTICAL EVALUATIONS ON MOVEMENT OF CONCRETE AND STIRRUP|6 CONCLUSIONS

平成27年度

Advisors/Committee Members: 幸左, 賢二.

Subjects/Keywords: Alkali Silica Reaction; Concrete Structure; Stirrup Rupture; Rupture Mechanism; Circular Deformation

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APA (6th Edition):

鄭, . (2017). Investigations on Rupture Mechanism of Stirrups Due to ASR : ASRによる鉄筋破断メカニズムの研究. (Thesis). Kyushu Institute of Technology / 九州工業大学. Retrieved from http://hdl.handle.net/10228/5706

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):

鄭, 玉龍. “Investigations on Rupture Mechanism of Stirrups Due to ASR : ASRによる鉄筋破断メカニズムの研究.” 2017. Thesis, Kyushu Institute of Technology / 九州工業大学. Accessed July 14, 2020. http://hdl.handle.net/10228/5706.

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

MLA Handbook (7th Edition):

鄭, 玉龍. “Investigations on Rupture Mechanism of Stirrups Due to ASR : ASRによる鉄筋破断メカニズムの研究.” 2017. Web. 14 Jul 2020.

Vancouver:

鄭 . Investigations on Rupture Mechanism of Stirrups Due to ASR : ASRによる鉄筋破断メカニズムの研究. [Internet] [Thesis]. Kyushu Institute of Technology / 九州工業大学; 2017. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10228/5706.

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

Council of Science Editors:

鄭 . Investigations on Rupture Mechanism of Stirrups Due to ASR : ASRによる鉄筋破断メカニズムの研究. [Thesis]. Kyushu Institute of Technology / 九州工業大学; 2017. Available from: http://hdl.handle.net/10228/5706

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


Michigan Technological University

17. Zhang, Anqi. COMBUSTION INITIATION BY ELECTRICAL-DISCHARGE-INDUCED PLASMA IN LEAN AND DILUTE METHANE-AIR MIXTURE: EXPERIMENTAL AND MODELING INVESTIGATION.

Degree: PhD, Department of Mechanical Engineering-Engineering Mechanics, 2014, Michigan Technological University

  This dissertation represents experimental and numerical investigations of combustion initiation trigged by electrical-discharge-induced plasma within lean and dilute methane air mixture. This research topic… (more)

Subjects/Keywords: CFD; combustion; flame kernel; plasma; reaction mechanism; spark ignition; Mechanical Engineering

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

APA (6th Edition):

Zhang, A. (2014). COMBUSTION INITIATION BY ELECTRICAL-DISCHARGE-INDUCED PLASMA IN LEAN AND DILUTE METHANE-AIR MIXTURE: EXPERIMENTAL AND MODELING INVESTIGATION. (Doctoral Dissertation). Michigan Technological University. Retrieved from http://digitalcommons.mtu.edu/etd-restricted/220

Chicago Manual of Style (16th Edition):

Zhang, Anqi. “COMBUSTION INITIATION BY ELECTRICAL-DISCHARGE-INDUCED PLASMA IN LEAN AND DILUTE METHANE-AIR MIXTURE: EXPERIMENTAL AND MODELING INVESTIGATION.” 2014. Doctoral Dissertation, Michigan Technological University. Accessed July 14, 2020. http://digitalcommons.mtu.edu/etd-restricted/220.

MLA Handbook (7th Edition):

Zhang, Anqi. “COMBUSTION INITIATION BY ELECTRICAL-DISCHARGE-INDUCED PLASMA IN LEAN AND DILUTE METHANE-AIR MIXTURE: EXPERIMENTAL AND MODELING INVESTIGATION.” 2014. Web. 14 Jul 2020.

Vancouver:

Zhang A. COMBUSTION INITIATION BY ELECTRICAL-DISCHARGE-INDUCED PLASMA IN LEAN AND DILUTE METHANE-AIR MIXTURE: EXPERIMENTAL AND MODELING INVESTIGATION. [Internet] [Doctoral dissertation]. Michigan Technological University; 2014. [cited 2020 Jul 14]. Available from: http://digitalcommons.mtu.edu/etd-restricted/220.

Council of Science Editors:

Zhang A. COMBUSTION INITIATION BY ELECTRICAL-DISCHARGE-INDUCED PLASMA IN LEAN AND DILUTE METHANE-AIR MIXTURE: EXPERIMENTAL AND MODELING INVESTIGATION. [Doctoral Dissertation]. Michigan Technological University; 2014. Available from: http://digitalcommons.mtu.edu/etd-restricted/220


University of Ottawa

18. Bao, Zeqing. Light-Dependent Biosynthesis of Silver Nanoparticles Mediated by Microalgal Cell Extract .

Degree: 2018, University of Ottawa

 Silver nanoparticles (AgNPs) are a promising nanomaterial with numerous applications and high level of commercialization. Biomass-mediated AgNP synthesis has emerged as a novel approach for… (more)

Subjects/Keywords: Silver nanoparticles; Microalgae; Biosynthesis; Chlorophyll; Light-dependent reaction; Mechanism

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

APA (6th Edition):

Bao, Z. (2018). Light-Dependent Biosynthesis of Silver Nanoparticles Mediated by Microalgal Cell Extract . (Thesis). University of Ottawa. Retrieved from http://hdl.handle.net/10393/37310

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):

Bao, Zeqing. “Light-Dependent Biosynthesis of Silver Nanoparticles Mediated by Microalgal Cell Extract .” 2018. Thesis, University of Ottawa. Accessed July 14, 2020. http://hdl.handle.net/10393/37310.

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

MLA Handbook (7th Edition):

Bao, Zeqing. “Light-Dependent Biosynthesis of Silver Nanoparticles Mediated by Microalgal Cell Extract .” 2018. Web. 14 Jul 2020.

Vancouver:

Bao Z. Light-Dependent Biosynthesis of Silver Nanoparticles Mediated by Microalgal Cell Extract . [Internet] [Thesis]. University of Ottawa; 2018. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10393/37310.

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

Council of Science Editors:

Bao Z. Light-Dependent Biosynthesis of Silver Nanoparticles Mediated by Microalgal Cell Extract . [Thesis]. University of Ottawa; 2018. Available from: http://hdl.handle.net/10393/37310

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


McMaster University

19. Li, Wenting. THE SELECTIVITY OF UV-LIGHT ACTIVATED METAL OXIDE SEMICONDUCTOR GAS SENSORS MANIFESTED BY TWO COMPETING REDOX PROCESSES.

Degree: MASc, 2015, McMaster University

The selectivity mechanism of the UV-light activated metal oxide semiconductor (MOS) gas sensors was studied. A reaction model based on two competing redox processes was… (more)

Subjects/Keywords: gas sensor; UV light; selectivity; reaction mechanism; adsorbed oxygen

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APA (6th Edition):

Li, W. (2015). THE SELECTIVITY OF UV-LIGHT ACTIVATED METAL OXIDE SEMICONDUCTOR GAS SENSORS MANIFESTED BY TWO COMPETING REDOX PROCESSES. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/18369

Chicago Manual of Style (16th Edition):

Li, Wenting. “THE SELECTIVITY OF UV-LIGHT ACTIVATED METAL OXIDE SEMICONDUCTOR GAS SENSORS MANIFESTED BY TWO COMPETING REDOX PROCESSES.” 2015. Masters Thesis, McMaster University. Accessed July 14, 2020. http://hdl.handle.net/11375/18369.

MLA Handbook (7th Edition):

Li, Wenting. “THE SELECTIVITY OF UV-LIGHT ACTIVATED METAL OXIDE SEMICONDUCTOR GAS SENSORS MANIFESTED BY TWO COMPETING REDOX PROCESSES.” 2015. Web. 14 Jul 2020.

Vancouver:

Li W. THE SELECTIVITY OF UV-LIGHT ACTIVATED METAL OXIDE SEMICONDUCTOR GAS SENSORS MANIFESTED BY TWO COMPETING REDOX PROCESSES. [Internet] [Masters thesis]. McMaster University; 2015. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/11375/18369.

Council of Science Editors:

Li W. THE SELECTIVITY OF UV-LIGHT ACTIVATED METAL OXIDE SEMICONDUCTOR GAS SENSORS MANIFESTED BY TWO COMPETING REDOX PROCESSES. [Masters Thesis]. McMaster University; 2015. Available from: http://hdl.handle.net/11375/18369

20. Green, Dale. A probabilistic approach to reaction coordinate and rate constant modeling applied to epoxide ring-opening reactions.

Degree: MS, Department of Chemical Engineering, 2012, Kansas State University

 The study will utilize a probabilistic reaction modeling method for ring-opening reactions of epoxide. In particular, to elucidate the reaction mechanism by the methods presented,… (more)

Subjects/Keywords: Molecular Modeling; Reaction Mechanism; Epoxy; Chemical Engineering (0542)

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APA (6th Edition):

Green, D. (2012). A probabilistic approach to reaction coordinate and rate constant modeling applied to epoxide ring-opening reactions. (Masters Thesis). Kansas State University. Retrieved from http://hdl.handle.net/2097/15085

Chicago Manual of Style (16th Edition):

Green, Dale. “A probabilistic approach to reaction coordinate and rate constant modeling applied to epoxide ring-opening reactions.” 2012. Masters Thesis, Kansas State University. Accessed July 14, 2020. http://hdl.handle.net/2097/15085.

MLA Handbook (7th Edition):

Green, Dale. “A probabilistic approach to reaction coordinate and rate constant modeling applied to epoxide ring-opening reactions.” 2012. Web. 14 Jul 2020.

Vancouver:

Green D. A probabilistic approach to reaction coordinate and rate constant modeling applied to epoxide ring-opening reactions. [Internet] [Masters thesis]. Kansas State University; 2012. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2097/15085.

Council of Science Editors:

Green D. A probabilistic approach to reaction coordinate and rate constant modeling applied to epoxide ring-opening reactions. [Masters Thesis]. Kansas State University; 2012. Available from: http://hdl.handle.net/2097/15085


Univerzitet u Beogradu

21. Trišović, Tomislav Lj., 1962-. Kinetika elektrohemijske reakcije redukcije glukoze.

Degree: Tehnološko-metalurški fakultet, 2014, Univerzitet u Beogradu

Hemijska tehnologija - elektrohemija / Chemical engineering - electrochemistry

U doktorskoj disertaciji je proučavana kinetika i mehanizmi paralelnih reakcija izdvajanja vodonika i redukcije glukoze na… (more)

Subjects/Keywords: hydrogen evolution reaction; electrolytic hydrogenation; glucose reduction; mechanism; AC impedance

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APA (6th Edition):

Trišović, Tomislav Lj., 1. (2014). Kinetika elektrohemijske reakcije redukcije glukoze. (Thesis). Univerzitet u Beogradu. Retrieved from https://fedorabg.bg.ac.rs/fedora/get/o:6816/bdef:Content/get

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):

Trišović, Tomislav Lj., 1962-. “Kinetika elektrohemijske reakcije redukcije glukoze.” 2014. Thesis, Univerzitet u Beogradu. Accessed July 14, 2020. https://fedorabg.bg.ac.rs/fedora/get/o:6816/bdef:Content/get.

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

MLA Handbook (7th Edition):

Trišović, Tomislav Lj., 1962-. “Kinetika elektrohemijske reakcije redukcije glukoze.” 2014. Web. 14 Jul 2020.

Vancouver:

Trišović, Tomislav Lj. 1. Kinetika elektrohemijske reakcije redukcije glukoze. [Internet] [Thesis]. Univerzitet u Beogradu; 2014. [cited 2020 Jul 14]. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:6816/bdef:Content/get.

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

Council of Science Editors:

Trišović, Tomislav Lj. 1. Kinetika elektrohemijske reakcije redukcije glukoze. [Thesis]. Univerzitet u Beogradu; 2014. Available from: https://fedorabg.bg.ac.rs/fedora/get/o:6816/bdef:Content/get

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


University of California – Berkeley

22. Wang, Dunyang. Fundamental Studies of Lithium-Sulfur Reaction Intermediates.

Degree: Materials Science & Engineering, 2018, University of California – Berkeley

 Lithium-sulfur (Li-S) batteries have been considered as an attractive alternative to current Li-ion batteries due to their large theoretical capacity (1672 mA-h/g) and theoretical energy… (more)

Subjects/Keywords: Materials Science; block copolymer; lithium sulfur; operando XAS; polysulfides; reaction mechanism

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APA (6th Edition):

Wang, D. (2018). Fundamental Studies of Lithium-Sulfur Reaction Intermediates. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/7cf5q177

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):

Wang, Dunyang. “Fundamental Studies of Lithium-Sulfur Reaction Intermediates.” 2018. Thesis, University of California – Berkeley. Accessed July 14, 2020. http://www.escholarship.org/uc/item/7cf5q177.

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

MLA Handbook (7th Edition):

Wang, Dunyang. “Fundamental Studies of Lithium-Sulfur Reaction Intermediates.” 2018. Web. 14 Jul 2020.

Vancouver:

Wang D. Fundamental Studies of Lithium-Sulfur Reaction Intermediates. [Internet] [Thesis]. University of California – Berkeley; 2018. [cited 2020 Jul 14]. Available from: http://www.escholarship.org/uc/item/7cf5q177.

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

Council of Science Editors:

Wang D. Fundamental Studies of Lithium-Sulfur Reaction Intermediates. [Thesis]. University of California – Berkeley; 2018. Available from: http://www.escholarship.org/uc/item/7cf5q177

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


Wayne State University

23. Shi, Yuanyuan. Crossed Beam Imaging Of The Reaction Dynamics Of Halogen Atoms With Selected Hydrocarbons.

Degree: PhD, Chemistry, 2016, Wayne State University

  This dissertation presents results of applying dc slice imaging in crossed molecular beams to probe the dynamics of the reactions of halogen atoms (chlorine… (more)

Subjects/Keywords: crossed beam; dc slice imaging; reaction dynamics; roaming mechanism; Chemistry

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APA (6th Edition):

Shi, Y. (2016). Crossed Beam Imaging Of The Reaction Dynamics Of Halogen Atoms With Selected Hydrocarbons. (Doctoral Dissertation). Wayne State University. Retrieved from https://digitalcommons.wayne.edu/oa_dissertations/1665

Chicago Manual of Style (16th Edition):

Shi, Yuanyuan. “Crossed Beam Imaging Of The Reaction Dynamics Of Halogen Atoms With Selected Hydrocarbons.” 2016. Doctoral Dissertation, Wayne State University. Accessed July 14, 2020. https://digitalcommons.wayne.edu/oa_dissertations/1665.

MLA Handbook (7th Edition):

Shi, Yuanyuan. “Crossed Beam Imaging Of The Reaction Dynamics Of Halogen Atoms With Selected Hydrocarbons.” 2016. Web. 14 Jul 2020.

Vancouver:

Shi Y. Crossed Beam Imaging Of The Reaction Dynamics Of Halogen Atoms With Selected Hydrocarbons. [Internet] [Doctoral dissertation]. Wayne State University; 2016. [cited 2020 Jul 14]. Available from: https://digitalcommons.wayne.edu/oa_dissertations/1665.

Council of Science Editors:

Shi Y. Crossed Beam Imaging Of The Reaction Dynamics Of Halogen Atoms With Selected Hydrocarbons. [Doctoral Dissertation]. Wayne State University; 2016. Available from: https://digitalcommons.wayne.edu/oa_dissertations/1665


University of Adelaide

24. Podgorski, Matthew Nathanial. Investigation of the Mechanism of Multiple Cytochrome P450-catalysed Reactions.

Degree: 2019, University of Adelaide

 The cytochrome P450 heme-thiolate enzymes catalyse a multitude of oxidation reactions and, in humans, carry out drug metabolism. P450s perform hydroxylation, epoxidation, N-, O- and… (more)

Subjects/Keywords: Cytochrome P450; reaction mechanism; active oxidants; peroxygenase activity; protein engineering

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APA (6th Edition):

Podgorski, M. N. (2019). Investigation of the Mechanism of Multiple Cytochrome P450-catalysed Reactions. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/123404

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):

Podgorski, Matthew Nathanial. “Investigation of the Mechanism of Multiple Cytochrome P450-catalysed Reactions.” 2019. Thesis, University of Adelaide. Accessed July 14, 2020. http://hdl.handle.net/2440/123404.

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

MLA Handbook (7th Edition):

Podgorski, Matthew Nathanial. “Investigation of the Mechanism of Multiple Cytochrome P450-catalysed Reactions.” 2019. Web. 14 Jul 2020.

Vancouver:

Podgorski MN. Investigation of the Mechanism of Multiple Cytochrome P450-catalysed Reactions. [Internet] [Thesis]. University of Adelaide; 2019. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2440/123404.

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

Council of Science Editors:

Podgorski MN. Investigation of the Mechanism of Multiple Cytochrome P450-catalysed Reactions. [Thesis]. University of Adelaide; 2019. Available from: http://hdl.handle.net/2440/123404

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


University of New Mexico

25. Robson, Michael. NON-PLATINUM GROUP METAL OXGYEN REDUCTION CATALYSTS AND THEIR MECHANISM IN BOTH ACID AND ALKALINE MEDIA: THE EFFECT OF THE CATALYST PRECURSOR AND THE IONOMER ON OXYGEN REDUCTION.

Degree: Nanoscience and Microsystems, 2013, University of New Mexico

 Non-platinum catalysts are an attractive strategy for lowering the cost of fuel cells, but much more development is needed in order to replace platinum, especially… (more)

Subjects/Keywords: Oxygen Reduction Reaction; non-platinum; ionomer; mechanism; precursors; cathode catalyst

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APA (6th Edition):

Robson, M. (2013). NON-PLATINUM GROUP METAL OXGYEN REDUCTION CATALYSTS AND THEIR MECHANISM IN BOTH ACID AND ALKALINE MEDIA: THE EFFECT OF THE CATALYST PRECURSOR AND THE IONOMER ON OXYGEN REDUCTION. (Doctoral Dissertation). University of New Mexico. Retrieved from http://hdl.handle.net/1928/23154

Chicago Manual of Style (16th Edition):

Robson, Michael. “NON-PLATINUM GROUP METAL OXGYEN REDUCTION CATALYSTS AND THEIR MECHANISM IN BOTH ACID AND ALKALINE MEDIA: THE EFFECT OF THE CATALYST PRECURSOR AND THE IONOMER ON OXYGEN REDUCTION.” 2013. Doctoral Dissertation, University of New Mexico. Accessed July 14, 2020. http://hdl.handle.net/1928/23154.

MLA Handbook (7th Edition):

Robson, Michael. “NON-PLATINUM GROUP METAL OXGYEN REDUCTION CATALYSTS AND THEIR MECHANISM IN BOTH ACID AND ALKALINE MEDIA: THE EFFECT OF THE CATALYST PRECURSOR AND THE IONOMER ON OXYGEN REDUCTION.” 2013. Web. 14 Jul 2020.

Vancouver:

Robson M. NON-PLATINUM GROUP METAL OXGYEN REDUCTION CATALYSTS AND THEIR MECHANISM IN BOTH ACID AND ALKALINE MEDIA: THE EFFECT OF THE CATALYST PRECURSOR AND THE IONOMER ON OXYGEN REDUCTION. [Internet] [Doctoral dissertation]. University of New Mexico; 2013. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/1928/23154.

Council of Science Editors:

Robson M. NON-PLATINUM GROUP METAL OXGYEN REDUCTION CATALYSTS AND THEIR MECHANISM IN BOTH ACID AND ALKALINE MEDIA: THE EFFECT OF THE CATALYST PRECURSOR AND THE IONOMER ON OXYGEN REDUCTION. [Doctoral Dissertation]. University of New Mexico; 2013. Available from: http://hdl.handle.net/1928/23154


University of Manchester

26. Wamsley, Ruth. Studies of Heterogeneous transformations of atmospheric particles.

Degree: 2010, University of Manchester

 The complexity of the processes whereby organic species are degraded in the atmosphere prevents many of the individual species (intermediates or products) from being unambiguously… (more)

Subjects/Keywords: Heterogeneous transformations; Aerosols; Proxies; Ozonolysis; Infrared Spectroscopy; Reaction Mechanism; Ozonolysis products; Criegee mechanism; Kinetics; Reactive uptake

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APA (6th Edition):

Wamsley, R. (2010). Studies of Heterogeneous transformations of atmospheric particles. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:98506

Chicago Manual of Style (16th Edition):

Wamsley, Ruth. “Studies of Heterogeneous transformations of atmospheric particles.” 2010. Doctoral Dissertation, University of Manchester. Accessed July 14, 2020. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:98506.

MLA Handbook (7th Edition):

Wamsley, Ruth. “Studies of Heterogeneous transformations of atmospheric particles.” 2010. Web. 14 Jul 2020.

Vancouver:

Wamsley R. Studies of Heterogeneous transformations of atmospheric particles. [Internet] [Doctoral dissertation]. University of Manchester; 2010. [cited 2020 Jul 14]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:98506.

Council of Science Editors:

Wamsley R. Studies of Heterogeneous transformations of atmospheric particles. [Doctoral Dissertation]. University of Manchester; 2010. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:98506


University of Texas – Austin

27. Choi, Sei Hyun. Synthetic approaches to investigate the chemical mechanism in the biosynthesis of natural products.

Degree: PhD, Chemistry, 2012, University of Texas – Austin

 The study of the biosynthetic logic of natural products has established itself to be one of the more exciting areas of research and have become… (more)

Subjects/Keywords: Natural product; Chemical mechanism; Organic synthesis; Spinosyn; Diels-Alder reaction; Rauhut-Currier reaction; Apiose; AXS; Desii; Radical SAM enzyme

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APA (6th Edition):

Choi, S. H. (2012). Synthetic approaches to investigate the chemical mechanism in the biosynthesis of natural products. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/26079

Chicago Manual of Style (16th Edition):

Choi, Sei Hyun. “Synthetic approaches to investigate the chemical mechanism in the biosynthesis of natural products.” 2012. Doctoral Dissertation, University of Texas – Austin. Accessed July 14, 2020. http://hdl.handle.net/2152/26079.

MLA Handbook (7th Edition):

Choi, Sei Hyun. “Synthetic approaches to investigate the chemical mechanism in the biosynthesis of natural products.” 2012. Web. 14 Jul 2020.

Vancouver:

Choi SH. Synthetic approaches to investigate the chemical mechanism in the biosynthesis of natural products. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2012. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/2152/26079.

Council of Science Editors:

Choi SH. Synthetic approaches to investigate the chemical mechanism in the biosynthesis of natural products. [Doctoral Dissertation]. University of Texas – Austin; 2012. Available from: http://hdl.handle.net/2152/26079


Penn State University

28. Kumbhakarna, Neeraj Ratnakar. Combustion analysis of RDX propellant and novel high-nitrogen propellant ingredients.

Degree: PhD, Mechanical Engineering, 2014, Penn State University

 The present research is conducted with an objective to enhance the understanding of combustion process of the widely used cyclotrimethylene trinitramine (RDX) propellant and also… (more)

Subjects/Keywords: RDX; TAGzT; combustion model; confined rapid thermolysis; GA; molecular modeling; reaction mechanism

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

APA (6th Edition):

Kumbhakarna, N. R. (2014). Combustion analysis of RDX propellant and novel high-nitrogen propellant ingredients. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/21140

Chicago Manual of Style (16th Edition):

Kumbhakarna, Neeraj Ratnakar. “Combustion analysis of RDX propellant and novel high-nitrogen propellant ingredients.” 2014. Doctoral Dissertation, Penn State University. Accessed July 14, 2020. https://etda.libraries.psu.edu/catalog/21140.

MLA Handbook (7th Edition):

Kumbhakarna, Neeraj Ratnakar. “Combustion analysis of RDX propellant and novel high-nitrogen propellant ingredients.” 2014. Web. 14 Jul 2020.

Vancouver:

Kumbhakarna NR. Combustion analysis of RDX propellant and novel high-nitrogen propellant ingredients. [Internet] [Doctoral dissertation]. Penn State University; 2014. [cited 2020 Jul 14]. Available from: https://etda.libraries.psu.edu/catalog/21140.

Council of Science Editors:

Kumbhakarna NR. Combustion analysis of RDX propellant and novel high-nitrogen propellant ingredients. [Doctoral Dissertation]. Penn State University; 2014. Available from: https://etda.libraries.psu.edu/catalog/21140


UCLA

29. Yang, Zhongyue. Time-resolved Mechanisms of Organic Reactions: Methodology and Applications.

Degree: Chemistry, 2017, UCLA

 This thesis focuses on the study of time-resolved mechanism of organic reactions with molecular reaction dynamics simulations. Gas-phase trajectory simulations were performed on (1) dimethyldioxirane… (more)

Subjects/Keywords: Computational chemistry; Organic chemistry; Environment-perturbed transition state sampling; Organic reaction dynamics; Time-resolved mechanism

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

APA (6th Edition):

Yang, Z. (2017). Time-resolved Mechanisms of Organic Reactions: Methodology and Applications. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/7f6712w1

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):

Yang, Zhongyue. “Time-resolved Mechanisms of Organic Reactions: Methodology and Applications.” 2017. Thesis, UCLA. Accessed July 14, 2020. http://www.escholarship.org/uc/item/7f6712w1.

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

MLA Handbook (7th Edition):

Yang, Zhongyue. “Time-resolved Mechanisms of Organic Reactions: Methodology and Applications.” 2017. Web. 14 Jul 2020.

Vancouver:

Yang Z. Time-resolved Mechanisms of Organic Reactions: Methodology and Applications. [Internet] [Thesis]. UCLA; 2017. [cited 2020 Jul 14]. Available from: http://www.escholarship.org/uc/item/7f6712w1.

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

Council of Science Editors:

Yang Z. Time-resolved Mechanisms of Organic Reactions: Methodology and Applications. [Thesis]. UCLA; 2017. Available from: http://www.escholarship.org/uc/item/7f6712w1

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


University of Illinois – Chicago

30. Su, Naijing. Development of New Metal-Catalyzed Divalent Atom Transfer Reactions.

Degree: 2018, University of Illinois – Chicago

 The Driver group is known for the development of transition metal catalyzed C–N bond formation to construct N-heterocycles. As our group's research interests studying the… (more)

Subjects/Keywords: Organic chemistry; Methodology development; Carbene; Nitrene; Reaction mechanism; Transition metal catalyst; Catalysis; Medicinal chemistry

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

APA (6th Edition):

Su, N. (2018). Development of New Metal-Catalyzed Divalent Atom Transfer Reactions. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/23318

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):

Su, Naijing. “Development of New Metal-Catalyzed Divalent Atom Transfer Reactions.” 2018. Thesis, University of Illinois – Chicago. Accessed July 14, 2020. http://hdl.handle.net/10027/23318.

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

MLA Handbook (7th Edition):

Su, Naijing. “Development of New Metal-Catalyzed Divalent Atom Transfer Reactions.” 2018. Web. 14 Jul 2020.

Vancouver:

Su N. Development of New Metal-Catalyzed Divalent Atom Transfer Reactions. [Internet] [Thesis]. University of Illinois – Chicago; 2018. [cited 2020 Jul 14]. Available from: http://hdl.handle.net/10027/23318.

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

Council of Science Editors:

Su N. Development of New Metal-Catalyzed Divalent Atom Transfer Reactions. [Thesis]. University of Illinois – Chicago; 2018. Available from: http://hdl.handle.net/10027/23318

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

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