Advanced search options

Advanced Search Options 🞨

Browse by author name (“Author name starts with…”).

Find ETDs with:

in
/  
in
/  
in
/  
in

Written in Published in Earliest date Latest date

Sorted by

Results per page:

Sorted by: relevance · author · university · dateNew search

You searched for subject:(Reaction dynamics). Showing records 1 – 30 of 171 total matches.

[1] [2] [3] [4] [5] [6]

Search Limiters

Last 2 Years | English Only

Degrees

Levels

Country

▼ Search Limiters


University of Michigan

1. Orozco, Michael B. Temperature-Dependent Studies of Condensed Phase Reaction Dynamics.

Degree: PhD, Chemistry, 2011, University of Michigan

 Transient absorption spectroscopy was used to perform temperature-dependent studies of the reaction dynamics of cis-1,3,5-hexatriene (Z-HT), 7-dehydrocholesterol (DHC) and iso-bromoiodomethane (iso-CH2BrI) in various solvents. The… (more)

Subjects/Keywords: Reaction Dynamics; Chemistry; Science

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Orozco, M. B. (2011). Temperature-Dependent Studies of Condensed Phase Reaction Dynamics. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/84445

Chicago Manual of Style (16th Edition):

Orozco, Michael B. “Temperature-Dependent Studies of Condensed Phase Reaction Dynamics.” 2011. Doctoral Dissertation, University of Michigan. Accessed October 21, 2020. http://hdl.handle.net/2027.42/84445.

MLA Handbook (7th Edition):

Orozco, Michael B. “Temperature-Dependent Studies of Condensed Phase Reaction Dynamics.” 2011. Web. 21 Oct 2020.

Vancouver:

Orozco MB. Temperature-Dependent Studies of Condensed Phase Reaction Dynamics. [Internet] [Doctoral dissertation]. University of Michigan; 2011. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/2027.42/84445.

Council of Science Editors:

Orozco MB. Temperature-Dependent Studies of Condensed Phase Reaction Dynamics. [Doctoral Dissertation]. University of Michigan; 2011. Available from: http://hdl.handle.net/2027.42/84445


Texas A&M University

2. Cammarata, Paul Joseph. Ternary Breaking of the Reaction System in Heavy-Ion Collisions below the Fermi Energy.

Degree: PhD, Chemistry, 2015, Texas A&M University

 Heavy-ion collisions have played an important role in probing the asymmetry term of the nuclear Equation of State (nEoS). As the bombarding energy increases from… (more)

Subjects/Keywords: nuclear; reaction dynamics; fermi energy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Cammarata, P. J. (2015). Ternary Breaking of the Reaction System in Heavy-Ion Collisions below the Fermi Energy. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/154967

Chicago Manual of Style (16th Edition):

Cammarata, Paul Joseph. “Ternary Breaking of the Reaction System in Heavy-Ion Collisions below the Fermi Energy.” 2015. Doctoral Dissertation, Texas A&M University. Accessed October 21, 2020. http://hdl.handle.net/1969.1/154967.

MLA Handbook (7th Edition):

Cammarata, Paul Joseph. “Ternary Breaking of the Reaction System in Heavy-Ion Collisions below the Fermi Energy.” 2015. Web. 21 Oct 2020.

Vancouver:

Cammarata PJ. Ternary Breaking of the Reaction System in Heavy-Ion Collisions below the Fermi Energy. [Internet] [Doctoral dissertation]. Texas A&M University; 2015. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1969.1/154967.

Council of Science Editors:

Cammarata PJ. Ternary Breaking of the Reaction System in Heavy-Ion Collisions below the Fermi Energy. [Doctoral Dissertation]. Texas A&M University; 2015. Available from: http://hdl.handle.net/1969.1/154967


Cornell University

3. Proctor, David. Topics And Instrumentation In Chemical Reaction Dynamics.

Degree: 2009, Cornell University

 The relative reactivity of methane excited in the antisymmetric stretching mode (?3) vs. the ground state in a prototype metal-insertion reaction, Y + CH4 ?… (more)

Subjects/Keywords: Chemical Reaction Dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Proctor, D. (2009). Topics And Instrumentation In Chemical Reaction Dynamics. (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/13465

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):

Proctor, David. “Topics And Instrumentation In Chemical Reaction Dynamics.” 2009. Thesis, Cornell University. Accessed October 21, 2020. http://hdl.handle.net/1813/13465.

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

MLA Handbook (7th Edition):

Proctor, David. “Topics And Instrumentation In Chemical Reaction Dynamics.” 2009. Web. 21 Oct 2020.

Vancouver:

Proctor D. Topics And Instrumentation In Chemical Reaction Dynamics. [Internet] [Thesis]. Cornell University; 2009. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1813/13465.

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

Council of Science Editors:

Proctor D. Topics And Instrumentation In Chemical Reaction Dynamics. [Thesis]. Cornell University; 2009. Available from: http://hdl.handle.net/1813/13465

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


University of Utah

4. Boyle, Jason M. Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2.

Degree: PhD, Chemistry, 2011, University of Utah

 Ion molecule studies have not only determined reactivity of systems that would have otherwise been unavailable, but also provide a perspective that improves the understanding… (more)

Subjects/Keywords: Collision energy; Gas phase; Ion molecule; Molecular dynamics; Reaction dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Boyle, J. M. (2011). Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2. (Doctoral Dissertation). University of Utah. Retrieved from http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/603/rec/2898

Chicago Manual of Style (16th Edition):

Boyle, Jason M. “Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2.” 2011. Doctoral Dissertation, University of Utah. Accessed October 21, 2020. http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/603/rec/2898.

MLA Handbook (7th Edition):

Boyle, Jason M. “Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2.” 2011. Web. 21 Oct 2020.

Vancouver:

Boyle JM. Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2. [Internet] [Doctoral dissertation]. University of Utah; 2011. [cited 2020 Oct 21]. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/603/rec/2898.

Council of Science Editors:

Boyle JM. Vibrationally state selected ion molecule experimental and computational studies of both reactant charge states of [NO2 + C2H2]+ and HOD+ with NO2. [Doctoral Dissertation]. University of Utah; 2011. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/603/rec/2898


University of California – Berkeley

5. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 21, 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. 21 Oct 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 Oct 21]. 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 Oxford

6. Zhou, Weiwei. Ionization and fragmentation dynamics of singly and multiply charged ions.

Degree: PhD, 2018, University of Oxford

 This thesis investigates the ionization and fragmentation dynamics of gas-phase molecules, particularly those relevant to astrochemistry and of interest in velocity-map imaging experiments into the… (more)

Subjects/Keywords: Reaction dynamics; Chemical dynamics; First principles computational chemistry; Chemistry, Physical and theoretical

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Zhou, W. (2018). Ionization and fragmentation dynamics of singly and multiply charged ions. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:394ba684-c993-44eb-86b6-05bf606f3a5e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799920

Chicago Manual of Style (16th Edition):

Zhou, Weiwei. “Ionization and fragmentation dynamics of singly and multiply charged ions.” 2018. Doctoral Dissertation, University of Oxford. Accessed October 21, 2020. http://ora.ox.ac.uk/objects/uuid:394ba684-c993-44eb-86b6-05bf606f3a5e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799920.

MLA Handbook (7th Edition):

Zhou, Weiwei. “Ionization and fragmentation dynamics of singly and multiply charged ions.” 2018. Web. 21 Oct 2020.

Vancouver:

Zhou W. Ionization and fragmentation dynamics of singly and multiply charged ions. [Internet] [Doctoral dissertation]. University of Oxford; 2018. [cited 2020 Oct 21]. Available from: http://ora.ox.ac.uk/objects/uuid:394ba684-c993-44eb-86b6-05bf606f3a5e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799920.

Council of Science Editors:

Zhou W. Ionization and fragmentation dynamics of singly and multiply charged ions. [Doctoral Dissertation]. University of Oxford; 2018. Available from: http://ora.ox.ac.uk/objects/uuid:394ba684-c993-44eb-86b6-05bf606f3a5e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799920


Cornell University

7. Albert, Daniel. Experimental Studies Of Bimolecular Reaction Dynamics Using Pulsed Tabletop Vacuum Ultraviolet Photoionization Detection.

Degree: PhD, Chemistry and Chemical Biology, 2013, Cornell University

 The development and application of pulsed photoionization detection employing high intensity vacuum-ultraviolet (VUV) radiation produced by tabletop light sources has been utilized to study bimolecular… (more)

Subjects/Keywords: Physical Chemistry; Molecular Reaction Dynamics; Crossed Molecular Beam Scattering

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Albert, D. (2013). Experimental Studies Of Bimolecular Reaction Dynamics Using Pulsed Tabletop Vacuum Ultraviolet Photoionization Detection. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/34230

Chicago Manual of Style (16th Edition):

Albert, Daniel. “Experimental Studies Of Bimolecular Reaction Dynamics Using Pulsed Tabletop Vacuum Ultraviolet Photoionization Detection.” 2013. Doctoral Dissertation, Cornell University. Accessed October 21, 2020. http://hdl.handle.net/1813/34230.

MLA Handbook (7th Edition):

Albert, Daniel. “Experimental Studies Of Bimolecular Reaction Dynamics Using Pulsed Tabletop Vacuum Ultraviolet Photoionization Detection.” 2013. Web. 21 Oct 2020.

Vancouver:

Albert D. Experimental Studies Of Bimolecular Reaction Dynamics Using Pulsed Tabletop Vacuum Ultraviolet Photoionization Detection. [Internet] [Doctoral dissertation]. Cornell University; 2013. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1813/34230.

Council of Science Editors:

Albert D. Experimental Studies Of Bimolecular Reaction Dynamics Using Pulsed Tabletop Vacuum Ultraviolet Photoionization Detection. [Doctoral Dissertation]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/34230


Brigham Young University

8. Wendler, Tim Glenn. Algebraic Semi-Classical Model for Reaction Dynamics.

Degree: PhD, 2014, Brigham Young University

 We use an algebraic method to model the molecular collision dynamics of a collinear triatomic system. Beginning with a forced oscillator, we develop a mathematical… (more)

Subjects/Keywords: algebraic; reaction; dynamics; quantum; anharmonic; triatomic; collinear; Astrophysics and Astronomy; Physics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Wendler, T. G. (2014). Algebraic Semi-Classical Model for Reaction Dynamics. (Doctoral Dissertation). Brigham Young University. Retrieved from https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=6754&context=etd

Chicago Manual of Style (16th Edition):

Wendler, Tim Glenn. “Algebraic Semi-Classical Model for Reaction Dynamics.” 2014. Doctoral Dissertation, Brigham Young University. Accessed October 21, 2020. https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=6754&context=etd.

MLA Handbook (7th Edition):

Wendler, Tim Glenn. “Algebraic Semi-Classical Model for Reaction Dynamics.” 2014. Web. 21 Oct 2020.

Vancouver:

Wendler TG. Algebraic Semi-Classical Model for Reaction Dynamics. [Internet] [Doctoral dissertation]. Brigham Young University; 2014. [cited 2020 Oct 21]. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=6754&context=etd.

Council of Science Editors:

Wendler TG. Algebraic Semi-Classical Model for Reaction Dynamics. [Doctoral Dissertation]. Brigham Young University; 2014. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=6754&context=etd


Wayne State University

9. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 21, 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. 21 Oct 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 Oct 21]. 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 Edinburgh

10. Smith, Stephen. Stochastic reaction-diffusion models in biology.

Degree: PhD, 2018, University of Edinburgh

 Every cell contains several millions of diffusing and reacting biological molecules. The interactions between these molecules ultimately manifest themselves in all aspects of life, from… (more)

Subjects/Keywords: reaction-diffusion master equation; RDME; Brownian dynamics; BD

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Smith, S. (2018). Stochastic reaction-diffusion models in biology. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/33142

Chicago Manual of Style (16th Edition):

Smith, Stephen. “Stochastic reaction-diffusion models in biology.” 2018. Doctoral Dissertation, University of Edinburgh. Accessed October 21, 2020. http://hdl.handle.net/1842/33142.

MLA Handbook (7th Edition):

Smith, Stephen. “Stochastic reaction-diffusion models in biology.” 2018. Web. 21 Oct 2020.

Vancouver:

Smith S. Stochastic reaction-diffusion models in biology. [Internet] [Doctoral dissertation]. University of Edinburgh; 2018. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1842/33142.

Council of Science Editors:

Smith S. Stochastic reaction-diffusion models in biology. [Doctoral Dissertation]. University of Edinburgh; 2018. Available from: http://hdl.handle.net/1842/33142


Brandeis University

11. Litschel, Thomas. Microfluidic Networks of the Compartmentalized Belousov-Zhabotinsky Reaction.

Degree: 2016, Brandeis University

 The oscillating Belousov-Zhabotinsky reaction provides an experimental system with which to study networks of coupled oscillators. We developed a method that allows for creating highly… (more)

Subjects/Keywords: Microfluidics; Belousov-Zhabotinsky Reaction; Chemical Oscillations; Coupling; PDMS; Nonlinear Dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Litschel, T. (2016). Microfluidic Networks of the Compartmentalized Belousov-Zhabotinsky Reaction. (Thesis). Brandeis University. Retrieved from http://hdl.handle.net/10192/32251

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):

Litschel, Thomas. “Microfluidic Networks of the Compartmentalized Belousov-Zhabotinsky Reaction.” 2016. Thesis, Brandeis University. Accessed October 21, 2020. http://hdl.handle.net/10192/32251.

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

MLA Handbook (7th Edition):

Litschel, Thomas. “Microfluidic Networks of the Compartmentalized Belousov-Zhabotinsky Reaction.” 2016. Web. 21 Oct 2020.

Vancouver:

Litschel T. Microfluidic Networks of the Compartmentalized Belousov-Zhabotinsky Reaction. [Internet] [Thesis]. Brandeis University; 2016. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/10192/32251.

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

Council of Science Editors:

Litschel T. Microfluidic Networks of the Compartmentalized Belousov-Zhabotinsky Reaction. [Thesis]. Brandeis University; 2016. Available from: http://hdl.handle.net/10192/32251

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


Penn State University

12. Hahn, Seung Ho. Atomistic-simulations of Silicate Glasses: Surface Water Reaction and Mechanochemical Wear Process.

Degree: 2020, Penn State University

 Silicate-based glasses are one of the most versatile materials in terms of technological perspective with a wide range of industrial applications. In most cases, glass… (more)

Subjects/Keywords: ReaxFF; Molecular Dynamics; Silicate Glass; Glass Surface; Mechanochemical Wear; Water Reaction

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hahn, S. H. (2020). Atomistic-simulations of Silicate Glasses: Surface Water Reaction and Mechanochemical Wear Process. (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/17908sqh5603

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):

Hahn, Seung Ho. “Atomistic-simulations of Silicate Glasses: Surface Water Reaction and Mechanochemical Wear Process.” 2020. Thesis, Penn State University. Accessed October 21, 2020. https://submit-etda.libraries.psu.edu/catalog/17908sqh5603.

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

MLA Handbook (7th Edition):

Hahn, Seung Ho. “Atomistic-simulations of Silicate Glasses: Surface Water Reaction and Mechanochemical Wear Process.” 2020. Web. 21 Oct 2020.

Vancouver:

Hahn SH. Atomistic-simulations of Silicate Glasses: Surface Water Reaction and Mechanochemical Wear Process. [Internet] [Thesis]. Penn State University; 2020. [cited 2020 Oct 21]. Available from: https://submit-etda.libraries.psu.edu/catalog/17908sqh5603.

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

Council of Science Editors:

Hahn SH. Atomistic-simulations of Silicate Glasses: Surface Water Reaction and Mechanochemical Wear Process. [Thesis]. Penn State University; 2020. Available from: https://submit-etda.libraries.psu.edu/catalog/17908sqh5603

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


Virginia Tech

13. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 October 21, 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. 21 Oct 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 Oct 21]. 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 Texas – Austin

14. Poole, Katelyn Elizabeth. Atomically detailed simulation of the powerstroke in myosin II by milestoning.

Degree: PhD, Chemistry, 2019, University of Texas – Austin

 The interaction between actin and myosin II plays an important role in a variety of cellular functions. In particular, myosin II is involved in muscle… (more)

Subjects/Keywords: Molecular dynamics; Molecular motors; Myosin; Reaction pathway; Enhanced sampling

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Poole, K. E. (2019). Atomically detailed simulation of the powerstroke in myosin II by milestoning. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/5865

Chicago Manual of Style (16th Edition):

Poole, Katelyn Elizabeth. “Atomically detailed simulation of the powerstroke in myosin II by milestoning.” 2019. Doctoral Dissertation, University of Texas – Austin. Accessed October 21, 2020. http://dx.doi.org/10.26153/tsw/5865.

MLA Handbook (7th Edition):

Poole, Katelyn Elizabeth. “Atomically detailed simulation of the powerstroke in myosin II by milestoning.” 2019. Web. 21 Oct 2020.

Vancouver:

Poole KE. Atomically detailed simulation of the powerstroke in myosin II by milestoning. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2019. [cited 2020 Oct 21]. Available from: http://dx.doi.org/10.26153/tsw/5865.

Council of Science Editors:

Poole KE. Atomically detailed simulation of the powerstroke in myosin II by milestoning. [Doctoral Dissertation]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/5865

15. Bellshaw, Darren. Theoretical modelling of ultrafast photodynamics.

Degree: PhD, 2019, University of Edinburgh

 This thesis presents detailed electronic structure calculations and mixed quantum-classical dynamics simulations of the photodynamics of two small polyatomic molecules using "on-the-fly" surface-hopping. Most of… (more)

Subjects/Keywords: photochemistry; femtochemistry; quantum dynamics; computational chemistry; CS2; trimethylamine; surface-hopping; ultrafast chemistry; reaction dynamics; excited states; spin-orbit coupling; nonadiabatic dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Bellshaw, D. (2019). Theoretical modelling of ultrafast photodynamics. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/36142

Chicago Manual of Style (16th Edition):

Bellshaw, Darren. “Theoretical modelling of ultrafast photodynamics.” 2019. Doctoral Dissertation, University of Edinburgh. Accessed October 21, 2020. http://hdl.handle.net/1842/36142.

MLA Handbook (7th Edition):

Bellshaw, Darren. “Theoretical modelling of ultrafast photodynamics.” 2019. Web. 21 Oct 2020.

Vancouver:

Bellshaw D. Theoretical modelling of ultrafast photodynamics. [Internet] [Doctoral dissertation]. University of Edinburgh; 2019. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1842/36142.

Council of Science Editors:

Bellshaw D. Theoretical modelling of ultrafast photodynamics. [Doctoral Dissertation]. University of Edinburgh; 2019. Available from: http://hdl.handle.net/1842/36142


University of Oxford

16. Alexander, Andrew James. The dynamical stereochemistry of photon-initiated bimolecular reactions.

Degree: PhD, 1997, University of Oxford

 The product state specific stereodynamics of the photon–initiated reaction of O(¹D₂) with H₂ has been investigated by polarised Doppler–resolved laser induced fluorescence, under room temperature… (more)

Subjects/Keywords: 541; Photochemistry and reaction dynamics : stereodynamics : bimolecular reaction : polarization : insertion reaction

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Alexander, A. J. (1997). The dynamical stereochemistry of photon-initiated bimolecular reactions. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:b50aaa50-5605-42e3-aa2a-4f4686df942f ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.245993

Chicago Manual of Style (16th Edition):

Alexander, Andrew James. “The dynamical stereochemistry of photon-initiated bimolecular reactions.” 1997. Doctoral Dissertation, University of Oxford. Accessed October 21, 2020. http://ora.ox.ac.uk/objects/uuid:b50aaa50-5605-42e3-aa2a-4f4686df942f ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.245993.

MLA Handbook (7th Edition):

Alexander, Andrew James. “The dynamical stereochemistry of photon-initiated bimolecular reactions.” 1997. Web. 21 Oct 2020.

Vancouver:

Alexander AJ. The dynamical stereochemistry of photon-initiated bimolecular reactions. [Internet] [Doctoral dissertation]. University of Oxford; 1997. [cited 2020 Oct 21]. Available from: http://ora.ox.ac.uk/objects/uuid:b50aaa50-5605-42e3-aa2a-4f4686df942f ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.245993.

Council of Science Editors:

Alexander AJ. The dynamical stereochemistry of photon-initiated bimolecular reactions. [Doctoral Dissertation]. University of Oxford; 1997. Available from: http://ora.ox.ac.uk/objects/uuid:b50aaa50-5605-42e3-aa2a-4f4686df942f ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.245993


University of Oxford

17. Harper, Lee D. Stark deceleration and reactivity of polyatomic molecules and ions at low temperatures.

Degree: PhD, 2013, University of Oxford

 This thesis describes the development of a new experimental technique for studying tunable-collision-energy, quantum state-selected, low-temperature ion-molecule reactions. This has been achieved through the combination… (more)

Subjects/Keywords: 539.754; Photochemistry and reaction dynamics; Physical & theoretical chemistry; Laser Spectroscopy; Chemical kinetics; reaction dynamics; cold and ultracold chemistry; Stark deceleration; ion trapping; angular momentum

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Harper, L. D. (2013). Stark deceleration and reactivity of polyatomic molecules and ions at low temperatures. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:ac6b9303-3abe-4085-b9fc-6a3e76486619 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588445

Chicago Manual of Style (16th Edition):

Harper, Lee D. “Stark deceleration and reactivity of polyatomic molecules and ions at low temperatures.” 2013. Doctoral Dissertation, University of Oxford. Accessed October 21, 2020. http://ora.ox.ac.uk/objects/uuid:ac6b9303-3abe-4085-b9fc-6a3e76486619 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588445.

MLA Handbook (7th Edition):

Harper, Lee D. “Stark deceleration and reactivity of polyatomic molecules and ions at low temperatures.” 2013. Web. 21 Oct 2020.

Vancouver:

Harper LD. Stark deceleration and reactivity of polyatomic molecules and ions at low temperatures. [Internet] [Doctoral dissertation]. University of Oxford; 2013. [cited 2020 Oct 21]. Available from: http://ora.ox.ac.uk/objects/uuid:ac6b9303-3abe-4085-b9fc-6a3e76486619 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588445.

Council of Science Editors:

Harper LD. Stark deceleration and reactivity of polyatomic molecules and ions at low temperatures. [Doctoral Dissertation]. University of Oxford; 2013. Available from: http://ora.ox.ac.uk/objects/uuid:ac6b9303-3abe-4085-b9fc-6a3e76486619 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588445


University of Oxford

18. Eyles, Chris J. An experimental and theoretical study of the dynamics of atom-molecule scattering.

Degree: PhD, 2010, University of Oxford

 In this thesis, a joint experimental and theoretical study of the dynamics of atom- molecule collisions will be presented. The focus of this study will… (more)

Subjects/Keywords: 539.6; Physical & theoretical chemistry; Photochemistry and reaction dynamics; scattering; inelastic; collisions; reaction dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Eyles, C. J. (2010). An experimental and theoretical study of the dynamics of atom-molecule scattering. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:d887db09-915e-4b3b-80e0-e9f1684518db ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526776

Chicago Manual of Style (16th Edition):

Eyles, Chris J. “An experimental and theoretical study of the dynamics of atom-molecule scattering.” 2010. Doctoral Dissertation, University of Oxford. Accessed October 21, 2020. http://ora.ox.ac.uk/objects/uuid:d887db09-915e-4b3b-80e0-e9f1684518db ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526776.

MLA Handbook (7th Edition):

Eyles, Chris J. “An experimental and theoretical study of the dynamics of atom-molecule scattering.” 2010. Web. 21 Oct 2020.

Vancouver:

Eyles CJ. An experimental and theoretical study of the dynamics of atom-molecule scattering. [Internet] [Doctoral dissertation]. University of Oxford; 2010. [cited 2020 Oct 21]. Available from: http://ora.ox.ac.uk/objects/uuid:d887db09-915e-4b3b-80e0-e9f1684518db ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526776.

Council of Science Editors:

Eyles CJ. An experimental and theoretical study of the dynamics of atom-molecule scattering. [Doctoral Dissertation]. University of Oxford; 2010. Available from: http://ora.ox.ac.uk/objects/uuid:d887db09-915e-4b3b-80e0-e9f1684518db ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526776


Cal Poly

19. Currie, Blake J. Control of a Spacecraft Using Mixed Momentum Exchange Devices.

Degree: MS, Aerospace Engineering, 2014, Cal Poly

  Hardware configurations, a control law, and a steering law are developed for a mixed hardware spacecraft that uses both control moment gyros and reaction(more)

Subjects/Keywords: spacecraft; control; CMG; Gyro; Reaction Wheel; Pointing; Acoustics, Dynamics, and Controls; Navigation, Guidance, Control and Dynamics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Currie, B. J. (2014). Control of a Spacecraft Using Mixed Momentum Exchange Devices. (Masters Thesis). Cal Poly. Retrieved from https://digitalcommons.calpoly.edu/theses/1313 ; 10.15368/theses.2014.162

Chicago Manual of Style (16th Edition):

Currie, Blake J. “Control of a Spacecraft Using Mixed Momentum Exchange Devices.” 2014. Masters Thesis, Cal Poly. Accessed October 21, 2020. https://digitalcommons.calpoly.edu/theses/1313 ; 10.15368/theses.2014.162.

MLA Handbook (7th Edition):

Currie, Blake J. “Control of a Spacecraft Using Mixed Momentum Exchange Devices.” 2014. Web. 21 Oct 2020.

Vancouver:

Currie BJ. Control of a Spacecraft Using Mixed Momentum Exchange Devices. [Internet] [Masters thesis]. Cal Poly; 2014. [cited 2020 Oct 21]. Available from: https://digitalcommons.calpoly.edu/theses/1313 ; 10.15368/theses.2014.162.

Council of Science Editors:

Currie BJ. Control of a Spacecraft Using Mixed Momentum Exchange Devices. [Masters Thesis]. Cal Poly; 2014. Available from: https://digitalcommons.calpoly.edu/theses/1313 ; 10.15368/theses.2014.162

20. Craven, Galen Thomas. Minimalist theory for mesoscale reaction dynamics.

Degree: PhD, Chemistry and Biochemistry, 2014, Georgia Tech

 The prediction of an atomistic system's macroscopic observables from microscopic physical characteristics is often intractable, either by theory or computation, due to the intrinsic complexity… (more)

Subjects/Keywords: Statistical mechanics; Reaction dynamics; Molecular dynamics

…relationships in structured assembly and reaction mechanisms that occur when effective interactions… …induced by oscillatory external forces. The optimal dividing surface for a model driven reaction… …trajectory is found to directly dictate the reaction rate, and it is thus the fundamental and… …structures in driven reaction mechanisms in order to understand stimuli-responsive reactions… …systems of particles whose dynamics are governed by soft bounded potentials. The purple… 

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Craven, G. T. (2014). Minimalist theory for mesoscale reaction dynamics. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54292

Chicago Manual of Style (16th Edition):

Craven, Galen Thomas. “Minimalist theory for mesoscale reaction dynamics.” 2014. Doctoral Dissertation, Georgia Tech. Accessed October 21, 2020. http://hdl.handle.net/1853/54292.

MLA Handbook (7th Edition):

Craven, Galen Thomas. “Minimalist theory for mesoscale reaction dynamics.” 2014. Web. 21 Oct 2020.

Vancouver:

Craven GT. Minimalist theory for mesoscale reaction dynamics. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1853/54292.

Council of Science Editors:

Craven GT. Minimalist theory for mesoscale reaction dynamics. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/54292


NSYSU

21. Huang, Wei-Chun. The stress effects on degradation rate of poly glycolic acid by the density functional theory and molecular dynamics studies.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2013, NSYSU

 In this study, the degradation rate variation of polyglycolic acid molecule with mechanical stress are investigated by density functional theory (DFT) and molecular dynamics (MD),… (more)

Subjects/Keywords: molecular dynamics; transition state theory; density functional theory; Polyglycolic acid; reaction rate

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Huang, W. (2013). The stress effects on degradation rate of poly glycolic acid by the density functional theory and molecular dynamics studies. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174818

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):

Huang, Wei-Chun. “The stress effects on degradation rate of poly glycolic acid by the density functional theory and molecular dynamics studies.” 2013. Thesis, NSYSU. Accessed October 21, 2020. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174818.

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

MLA Handbook (7th Edition):

Huang, Wei-Chun. “The stress effects on degradation rate of poly glycolic acid by the density functional theory and molecular dynamics studies.” 2013. Web. 21 Oct 2020.

Vancouver:

Huang W. The stress effects on degradation rate of poly glycolic acid by the density functional theory and molecular dynamics studies. [Internet] [Thesis]. NSYSU; 2013. [cited 2020 Oct 21]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174818.

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

Council of Science Editors:

Huang W. The stress effects on degradation rate of poly glycolic acid by the density functional theory and molecular dynamics studies. [Thesis]. NSYSU; 2013. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174818

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


UCLA

22. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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 October 21, 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. 21 Oct 2020.

Vancouver:

Yang Z. Time-resolved Mechanisms of Organic Reactions: Methodology and Applications. [Internet] [Thesis]. UCLA; 2017. [cited 2020 Oct 21]. 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


Vanderbilt University

23. Korman, Zachary Michael. Enhancing Locomotor Performance by Modulating Shoe Cushioning Properties.

Degree: MS, Mechanical Engineering, 2016, Vanderbilt University

 The goal of this work was to determine if and how footwear properties could be modified to alter walking biomechanics. A test shoe was developed… (more)

Subjects/Keywords: pushoff; COM power; inverse dynamics; sole; midsole; energy; ground reaction force; collision; COM

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Korman, Z. M. (2016). Enhancing Locomotor Performance by Modulating Shoe Cushioning Properties. (Thesis). Vanderbilt University. Retrieved from http://hdl.handle.net/1803/12052

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):

Korman, Zachary Michael. “Enhancing Locomotor Performance by Modulating Shoe Cushioning Properties.” 2016. Thesis, Vanderbilt University. Accessed October 21, 2020. http://hdl.handle.net/1803/12052.

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

MLA Handbook (7th Edition):

Korman, Zachary Michael. “Enhancing Locomotor Performance by Modulating Shoe Cushioning Properties.” 2016. Web. 21 Oct 2020.

Vancouver:

Korman ZM. Enhancing Locomotor Performance by Modulating Shoe Cushioning Properties. [Internet] [Thesis]. Vanderbilt University; 2016. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1803/12052.

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

Council of Science Editors:

Korman ZM. Enhancing Locomotor Performance by Modulating Shoe Cushioning Properties. [Thesis]. Vanderbilt University; 2016. Available from: http://hdl.handle.net/1803/12052

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


University of Toronto

24. Hebscher, Melissa Erin Wasser. Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory.

Degree: 2014, University of Toronto

This study examined the temporal dynamics of episodic autobiographical memory (EAM) and the role spatial information plays in retrieval. We cued participants with familiar items… (more)

Subjects/Keywords: Autobiographical Memory; Hippocampus; Parietal Lobe; Reaction Times; Scene Construction; Temporal Dynamics; 0633

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hebscher, M. E. W. (2014). Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory. (Masters Thesis). University of Toronto. Retrieved from http://hdl.handle.net/1807/82659

Chicago Manual of Style (16th Edition):

Hebscher, Melissa Erin Wasser. “Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory.” 2014. Masters Thesis, University of Toronto. Accessed October 21, 2020. http://hdl.handle.net/1807/82659.

MLA Handbook (7th Edition):

Hebscher, Melissa Erin Wasser. “Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory.” 2014. Web. 21 Oct 2020.

Vancouver:

Hebscher MEW. Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory. [Internet] [Masters thesis]. University of Toronto; 2014. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1807/82659.

Council of Science Editors:

Hebscher MEW. Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory. [Masters Thesis]. University of Toronto; 2014. Available from: http://hdl.handle.net/1807/82659


University of Toronto

25. Hebscher, Melissa Erin Wasser. Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory.

Degree: 2014, University of Toronto

This study examined the temporal dynamics of episodic autobiographical memory (EAM) and the role spatial information plays in retrieval. We cued participants with familiar items… (more)

Subjects/Keywords: Autobiographical Memory; Hippocampus; Parietal Lobe; Reaction Times; Scene Construction; Temporal Dynamics; 0633

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hebscher, M. E. W. (2014). Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory. (Masters Thesis). University of Toronto. Retrieved from http://hdl.handle.net/1807/82660

Chicago Manual of Style (16th Edition):

Hebscher, Melissa Erin Wasser. “Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory.” 2014. Masters Thesis, University of Toronto. Accessed October 21, 2020. http://hdl.handle.net/1807/82660.

MLA Handbook (7th Edition):

Hebscher, Melissa Erin Wasser. “Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory.” 2014. Web. 21 Oct 2020.

Vancouver:

Hebscher MEW. Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory. [Internet] [Masters thesis]. University of Toronto; 2014. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1807/82660.

Council of Science Editors:

Hebscher MEW. Does Spatial Context Come First? Examining the Temporal Dynamics of Episodic Autobiographical Memory. [Masters Thesis]. University of Toronto; 2014. Available from: http://hdl.handle.net/1807/82660


University of Oxford

26. Gilchrist, Alexander J. Laser studies of chemical dynamics.

Degree: PhD, 2013, University of Oxford

 In this thesis, resonance enhanced multiphoton ionisation (REMPI) in combination with time-of-flight mass spectrometry (TOF-MS) has been used to detect nascent photofragments resulting from the… (more)

Subjects/Keywords: 539.6; Photochemistry and reaction dynamics; Physical & theoretical chemistry; photodissociation; anisotropy; angular momentum; polarization

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Gilchrist, A. J. (2013). Laser studies of chemical dynamics. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:b94974f0-dded-452a-84c1-3242fba530a0 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.601128

Chicago Manual of Style (16th Edition):

Gilchrist, Alexander J. “Laser studies of chemical dynamics.” 2013. Doctoral Dissertation, University of Oxford. Accessed October 21, 2020. http://ora.ox.ac.uk/objects/uuid:b94974f0-dded-452a-84c1-3242fba530a0 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.601128.

MLA Handbook (7th Edition):

Gilchrist, Alexander J. “Laser studies of chemical dynamics.” 2013. Web. 21 Oct 2020.

Vancouver:

Gilchrist AJ. Laser studies of chemical dynamics. [Internet] [Doctoral dissertation]. University of Oxford; 2013. [cited 2020 Oct 21]. Available from: http://ora.ox.ac.uk/objects/uuid:b94974f0-dded-452a-84c1-3242fba530a0 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.601128.

Council of Science Editors:

Gilchrist AJ. Laser studies of chemical dynamics. [Doctoral Dissertation]. University of Oxford; 2013. Available from: http://ora.ox.ac.uk/objects/uuid:b94974f0-dded-452a-84c1-3242fba530a0 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.601128


University of Washington

27. Fleming, Kelly Lynn. New Solution to an Old Problem: Exploring Properties of Chemical Reactions in Condensed Phases Using Molecular Simulation.

Degree: PhD, 2016, University of Washington

 The study of chemical reactions is a foundation of chemical engineering, yet there are limited ways to examine how their properties are influenced. Our research… (more)

Subjects/Keywords: Biomass; Molecular Dynamics; Quantum Mechanics; Reaction Engineering; Solvents; Chemical engineering; chemical engineering

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Fleming, K. L. (2016). New Solution to an Old Problem: Exploring Properties of Chemical Reactions in Condensed Phases Using Molecular Simulation. (Doctoral Dissertation). University of Washington. Retrieved from http://hdl.handle.net/1773/35144

Chicago Manual of Style (16th Edition):

Fleming, Kelly Lynn. “New Solution to an Old Problem: Exploring Properties of Chemical Reactions in Condensed Phases Using Molecular Simulation.” 2016. Doctoral Dissertation, University of Washington. Accessed October 21, 2020. http://hdl.handle.net/1773/35144.

MLA Handbook (7th Edition):

Fleming, Kelly Lynn. “New Solution to an Old Problem: Exploring Properties of Chemical Reactions in Condensed Phases Using Molecular Simulation.” 2016. Web. 21 Oct 2020.

Vancouver:

Fleming KL. New Solution to an Old Problem: Exploring Properties of Chemical Reactions in Condensed Phases Using Molecular Simulation. [Internet] [Doctoral dissertation]. University of Washington; 2016. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1773/35144.

Council of Science Editors:

Fleming KL. New Solution to an Old Problem: Exploring Properties of Chemical Reactions in Condensed Phases Using Molecular Simulation. [Doctoral Dissertation]. University of Washington; 2016. Available from: http://hdl.handle.net/1773/35144


University of Toronto

28. Guo, Si Yue. Dissociative Attachment and Reaction on Silicon.

Degree: PhD, 2015, University of Toronto

Scanning tunneling microscopy (STM) and density functional theory (DFT) were used to study two types of reaction at a crystal surface: long-range migration and dissociative… (more)

Subjects/Keywords: density functional theory; dissociative attachment; reaction dynamics; scanning tunneling microscopy; silicon; surface science; 0494

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Guo, S. Y. (2015). Dissociative Attachment and Reaction on Silicon. (Doctoral Dissertation). University of Toronto. Retrieved from http://hdl.handle.net/1807/75644

Chicago Manual of Style (16th Edition):

Guo, Si Yue. “Dissociative Attachment and Reaction on Silicon.” 2015. Doctoral Dissertation, University of Toronto. Accessed October 21, 2020. http://hdl.handle.net/1807/75644.

MLA Handbook (7th Edition):

Guo, Si Yue. “Dissociative Attachment and Reaction on Silicon.” 2015. Web. 21 Oct 2020.

Vancouver:

Guo SY. Dissociative Attachment and Reaction on Silicon. [Internet] [Doctoral dissertation]. University of Toronto; 2015. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/1807/75644.

Council of Science Editors:

Guo SY. Dissociative Attachment and Reaction on Silicon. [Doctoral Dissertation]. University of Toronto; 2015. Available from: http://hdl.handle.net/1807/75644


University of Minnesota

29. Powers, Joseph Daniel. The predicted role of stereospecificity in crowding-mediated effects on reversible association: a Brownian Dynamics investigation.

Degree: MS, Biomedical Engineering, 2013, University of Minnesota

 Macromolecular crowding refers to the presence of inert molecules in close proximity to other reacting molecules, and is often discussed in the context of biochemical… (more)

Subjects/Keywords: Brownian Dynamics; Computational biophysics; Macromolecular crowding; Reaction thermodynamics; Reversible association; Stereospecificity; Biomedical engineering

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Powers, J. D. (2013). The predicted role of stereospecificity in crowding-mediated effects on reversible association: a Brownian Dynamics investigation. (Masters Thesis). University of Minnesota. Retrieved from http://hdl.handle.net/11299/169372

Chicago Manual of Style (16th Edition):

Powers, Joseph Daniel. “The predicted role of stereospecificity in crowding-mediated effects on reversible association: a Brownian Dynamics investigation.” 2013. Masters Thesis, University of Minnesota. Accessed October 21, 2020. http://hdl.handle.net/11299/169372.

MLA Handbook (7th Edition):

Powers, Joseph Daniel. “The predicted role of stereospecificity in crowding-mediated effects on reversible association: a Brownian Dynamics investigation.” 2013. Web. 21 Oct 2020.

Vancouver:

Powers JD. The predicted role of stereospecificity in crowding-mediated effects on reversible association: a Brownian Dynamics investigation. [Internet] [Masters thesis]. University of Minnesota; 2013. [cited 2020 Oct 21]. Available from: http://hdl.handle.net/11299/169372.

Council of Science Editors:

Powers JD. The predicted role of stereospecificity in crowding-mediated effects on reversible association: a Brownian Dynamics investigation. [Masters Thesis]. University of Minnesota; 2013. Available from: http://hdl.handle.net/11299/169372

30. Medeiros, Nicholas J. Computational Fluid Dynamics Simulations of Radial Dispersion in Low N Fixed Bed Reactors.

Degree: MS, 2015, Worcester Polytechnic Institute

 Fixed bed reactors are widely applicable in a range of chemical process industries. Their ease of use and simplified operation make them an attractive and… (more)

Subjects/Keywords: applied mathematics; catalysis; cfd; computational fluid dynamics; fixed beds; radial dispersion; reaction engineering

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Medeiros, N. J. (2015). Computational Fluid Dynamics Simulations of Radial Dispersion in Low N Fixed Bed Reactors. (Thesis). Worcester Polytechnic Institute. Retrieved from etd-042015-192723 ; https://digitalcommons.wpi.edu/etd-theses/1306

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):

Medeiros, Nicholas J. “Computational Fluid Dynamics Simulations of Radial Dispersion in Low N Fixed Bed Reactors.” 2015. Thesis, Worcester Polytechnic Institute. Accessed October 21, 2020. etd-042015-192723 ; https://digitalcommons.wpi.edu/etd-theses/1306.

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

MLA Handbook (7th Edition):

Medeiros, Nicholas J. “Computational Fluid Dynamics Simulations of Radial Dispersion in Low N Fixed Bed Reactors.” 2015. Web. 21 Oct 2020.

Vancouver:

Medeiros NJ. Computational Fluid Dynamics Simulations of Radial Dispersion in Low N Fixed Bed Reactors. [Internet] [Thesis]. Worcester Polytechnic Institute; 2015. [cited 2020 Oct 21]. Available from: etd-042015-192723 ; https://digitalcommons.wpi.edu/etd-theses/1306.

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

Council of Science Editors:

Medeiros NJ. Computational Fluid Dynamics Simulations of Radial Dispersion in Low N Fixed Bed Reactors. [Thesis]. Worcester Polytechnic Institute; 2015. Available from: etd-042015-192723 ; https://digitalcommons.wpi.edu/etd-theses/1306

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

[1] [2] [3] [4] [5] [6]

.