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You searched for subject:( Flexible Transition State Theory ). Showing records 1 – 30 of 96302 total matches.

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Cornell University

1. Nguyen, Linh. Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions.

Degree: PhD, Applied Physics, 2013, Cornell University

 Atomistic simulations have been widely used to study deformation mechanisms of plasticity in metals and alloys. While being very effective for illuminating the controlling mechanisms… (more)

Subjects/Keywords: dislocation; transition state theory; molecular dynamics simulation

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APA (6th Edition):

Nguyen, L. (2013). Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/33894

Chicago Manual of Style (16th Edition):

Nguyen, Linh. “Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions.” 2013. Doctoral Dissertation, Cornell University. Accessed October 31, 2020. http://hdl.handle.net/1813/33894.

MLA Handbook (7th Edition):

Nguyen, Linh. “Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions.” 2013. Web. 31 Oct 2020.

Vancouver:

Nguyen L. Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions. [Internet] [Doctoral dissertation]. Cornell University; 2013. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/1813/33894.

Council of Science Editors:

Nguyen L. Atomistic Simulations And Modeling Of Deformation Mechanisms In Aluminum Under Experimental Conditions. [Doctoral Dissertation]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/33894


Queens University

2. Clarkin, Owen. Chemical Reaction Dynamics at the Statistical Ensemble and Molecular Frame Limits .

Degree: Chemistry, 2012, Queens University

 In this work, experimental and theoretical approaches are applied to the study of chemical reaction dynamics. In Chapter 2, two applications of transition state theory(more)

Subjects/Keywords: Femtosecond Laser ; Coincidence Imaging Spectroscopy ; Scattered Light Background Reduction ; Dendritic Cupric Oxide ; Time Resolved Photoelectron Spectroscopy ; Effect of Air Pressure on Laser Performance ; Effect of Weather on Laser Performance ; Transition state theory ; Imaging Valence Electronic Dynamics ; Non-Adiabatic Alignment ; Time Resolved Photoelectron Angular Distributions ; Excited States ; Conical Intersections ; Molecular Frame ; Potential Energy Surfaces ; Time Dependent Density Functional Theory ; Chemical Reaction Dynamics ; Flexible Transition State Theory ; Carbon Disulfide

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APA (6th Edition):

Clarkin, O. (2012). Chemical Reaction Dynamics at the Statistical Ensemble and Molecular Frame Limits . (Thesis). Queens University. Retrieved from http://hdl.handle.net/1974/7456

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):

Clarkin, Owen. “Chemical Reaction Dynamics at the Statistical Ensemble and Molecular Frame Limits .” 2012. Thesis, Queens University. Accessed October 31, 2020. http://hdl.handle.net/1974/7456.

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

MLA Handbook (7th Edition):

Clarkin, Owen. “Chemical Reaction Dynamics at the Statistical Ensemble and Molecular Frame Limits .” 2012. Web. 31 Oct 2020.

Vancouver:

Clarkin O. Chemical Reaction Dynamics at the Statistical Ensemble and Molecular Frame Limits . [Internet] [Thesis]. Queens University; 2012. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/1974/7456.

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

Council of Science Editors:

Clarkin O. Chemical Reaction Dynamics at the Statistical Ensemble and Molecular Frame Limits . [Thesis]. Queens University; 2012. Available from: http://hdl.handle.net/1974/7456

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

3. C.D. Aieta. QUANTUM AND SEMICLASSICAL METHODS FOR RATE CONSTANT CALCULATIONS.

Degree: 2018, Università degli Studi di Milano

 Chemical reactions are intrinsically dynamical processes. Reaction rate constants, and thus the understanding of chemical kinetics, can be in principle obtained at a very detailed… (more)

Subjects/Keywords: semiclassical; quantum; transition state theory; tunneling; Settore CHIM/02 - Chimica Fisica

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APA (6th Edition):

Aieta, C. (2018). QUANTUM AND SEMICLASSICAL METHODS FOR RATE CONSTANT CALCULATIONS. (Thesis). Università degli Studi di Milano. Retrieved from http://hdl.handle.net/2434/546203

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):

Aieta, C.D.. “QUANTUM AND SEMICLASSICAL METHODS FOR RATE CONSTANT CALCULATIONS.” 2018. Thesis, Università degli Studi di Milano. Accessed October 31, 2020. http://hdl.handle.net/2434/546203.

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

MLA Handbook (7th Edition):

Aieta, C.D.. “QUANTUM AND SEMICLASSICAL METHODS FOR RATE CONSTANT CALCULATIONS.” 2018. Web. 31 Oct 2020.

Vancouver:

Aieta C. QUANTUM AND SEMICLASSICAL METHODS FOR RATE CONSTANT CALCULATIONS. [Internet] [Thesis]. Università degli Studi di Milano; 2018. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/2434/546203.

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

Council of Science Editors:

Aieta C. QUANTUM AND SEMICLASSICAL METHODS FOR RATE CONSTANT CALCULATIONS. [Thesis]. Università degli Studi di Milano; 2018. Available from: http://hdl.handle.net/2434/546203

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


University of Texas – Austin

4. Duncan, Juliana Rebecca. Simulation methodology for the kinetics of solid state atomic systems.

Degree: PhD, Chemistry, 2015, University of Texas – Austin

 A major challenge in computational chemistry and solid-state atomic systems is overcoming the limitations of molecular dynamics (MD) simulations by utilizing alternative methods to efficiently… (more)

Subjects/Keywords: Transition state theory; Saddle point finding; Potential energy surfaces

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APA (6th Edition):

Duncan, J. R. (2015). Simulation methodology for the kinetics of solid state atomic systems. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/32439

Chicago Manual of Style (16th Edition):

Duncan, Juliana Rebecca. “Simulation methodology for the kinetics of solid state atomic systems.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed October 31, 2020. http://hdl.handle.net/2152/32439.

MLA Handbook (7th Edition):

Duncan, Juliana Rebecca. “Simulation methodology for the kinetics of solid state atomic systems.” 2015. Web. 31 Oct 2020.

Vancouver:

Duncan JR. Simulation methodology for the kinetics of solid state atomic systems. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/2152/32439.

Council of Science Editors:

Duncan JR. Simulation methodology for the kinetics of solid state atomic systems. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/32439


NSYSU

5. 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

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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 31, 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. 31 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 31]. 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


University of Illinois – Urbana-Champaign

6. Ma, Linjian. A multiscale model for the oxide ion conducting and proton conducting solid oxide cells.

Degree: MS, Mechanical Engineering, 2018, University of Illinois – Urbana-Champaign

 Solid oxide cells (SOCs) are high-efficiency energy conversion devices under high temperature. However, the key reaction mechanisms governing the overall performance of SOCs are not… (more)

Subjects/Keywords: multiscale modeling; continuum modeling; transition state theory; density functional theory; solid oxide cells

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APA (6th Edition):

Ma, L. (2018). A multiscale model for the oxide ion conducting and proton conducting solid oxide cells. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/101111

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):

Ma, Linjian. “A multiscale model for the oxide ion conducting and proton conducting solid oxide cells.” 2018. Thesis, University of Illinois – Urbana-Champaign. Accessed October 31, 2020. http://hdl.handle.net/2142/101111.

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

MLA Handbook (7th Edition):

Ma, Linjian. “A multiscale model for the oxide ion conducting and proton conducting solid oxide cells.” 2018. Web. 31 Oct 2020.

Vancouver:

Ma L. A multiscale model for the oxide ion conducting and proton conducting solid oxide cells. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2018. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/2142/101111.

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

Council of Science Editors:

Ma L. A multiscale model for the oxide ion conducting and proton conducting solid oxide cells. [Thesis]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/101111

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


Oregon State University

7. Evers, Louisa. Modeling sage-grouse habitat using a state-and-transition model.

Degree: PhD, Environmental Science, 2010, Oregon State University

 Habitat for wildlife species that depend on sagebrush ecosystems is of great management concern. Evaluating how management activities and climate change may affect the abundance… (more)

Subjects/Keywords: state-and-transition

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APA (6th Edition):

Evers, L. (2010). Modeling sage-grouse habitat using a state-and-transition model. (Doctoral Dissertation). Oregon State University. Retrieved from http://hdl.handle.net/1957/19529

Chicago Manual of Style (16th Edition):

Evers, Louisa. “Modeling sage-grouse habitat using a state-and-transition model.” 2010. Doctoral Dissertation, Oregon State University. Accessed October 31, 2020. http://hdl.handle.net/1957/19529.

MLA Handbook (7th Edition):

Evers, Louisa. “Modeling sage-grouse habitat using a state-and-transition model.” 2010. Web. 31 Oct 2020.

Vancouver:

Evers L. Modeling sage-grouse habitat using a state-and-transition model. [Internet] [Doctoral dissertation]. Oregon State University; 2010. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/1957/19529.

Council of Science Editors:

Evers L. Modeling sage-grouse habitat using a state-and-transition model. [Doctoral Dissertation]. Oregon State University; 2010. Available from: http://hdl.handle.net/1957/19529


University of Cambridge

8. Bowman, April Joy. Performance of silty sands and their use in flexible airfield pavement design.

Degree: PhD, 2019, University of Cambridge

 Traditionally, flexible pavement design relies on past experience and semi-empirical methods developed through a combination of element testing and modelling. Element testing in this area… (more)

Subjects/Keywords: Flexible Airfield Pavements; Silt-sand Behaviour; Accelerated Pavement Testing; Triaxial Testing; Shakedown Theory; Limit State Design & Analysis; Strain

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APA (6th Edition):

Bowman, A. J. (2019). Performance of silty sands and their use in flexible airfield pavement design. (Doctoral Dissertation). University of Cambridge. Retrieved from https://doi.org/10.17863/CAM.34767 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.763837

Chicago Manual of Style (16th Edition):

Bowman, April Joy. “Performance of silty sands and their use in flexible airfield pavement design.” 2019. Doctoral Dissertation, University of Cambridge. Accessed October 31, 2020. https://doi.org/10.17863/CAM.34767 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.763837.

MLA Handbook (7th Edition):

Bowman, April Joy. “Performance of silty sands and their use in flexible airfield pavement design.” 2019. Web. 31 Oct 2020.

Vancouver:

Bowman AJ. Performance of silty sands and their use in flexible airfield pavement design. [Internet] [Doctoral dissertation]. University of Cambridge; 2019. [cited 2020 Oct 31]. Available from: https://doi.org/10.17863/CAM.34767 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.763837.

Council of Science Editors:

Bowman AJ. Performance of silty sands and their use in flexible airfield pavement design. [Doctoral Dissertation]. University of Cambridge; 2019. Available from: https://doi.org/10.17863/CAM.34767 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.763837


University of Minnesota

9. Bao, Junwei. Reaction Rate Theory, Electronic Structure Theory, and Applications.

Degree: PhD, Chemistry, 2018, University of Minnesota

 Chemical kinetics is of fundamental importance in chemical science. In this thesis, I will cover our recent theoretical developments in thermochemical kinetics, including kinetics theories… (more)

Subjects/Keywords: Multiconfiguration pair-density functional theory; Multidimensional tunneling; System-specific quantum RRK theory; Torsional anharmonicity; Variational transition state theory

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APA (6th Edition):

Bao, J. (2018). Reaction Rate Theory, Electronic Structure Theory, and Applications. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/201082

Chicago Manual of Style (16th Edition):

Bao, Junwei. “Reaction Rate Theory, Electronic Structure Theory, and Applications.” 2018. Doctoral Dissertation, University of Minnesota. Accessed October 31, 2020. http://hdl.handle.net/11299/201082.

MLA Handbook (7th Edition):

Bao, Junwei. “Reaction Rate Theory, Electronic Structure Theory, and Applications.” 2018. Web. 31 Oct 2020.

Vancouver:

Bao J. Reaction Rate Theory, Electronic Structure Theory, and Applications. [Internet] [Doctoral dissertation]. University of Minnesota; 2018. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/11299/201082.

Council of Science Editors:

Bao J. Reaction Rate Theory, Electronic Structure Theory, and Applications. [Doctoral Dissertation]. University of Minnesota; 2018. Available from: http://hdl.handle.net/11299/201082


University of New South Wales

10. Taylor, Bruce Leonard Morgan. Critical behaviour of several phase transition models.

Degree: Science. Mathematics, 1967, University of New South Wales

Subjects/Keywords: Transition state theory; Thesis Digitisation Program

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APA (6th Edition):

Taylor, B. L. M. (1967). Critical behaviour of several phase transition models. (Masters Thesis). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/61824 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57699/SOURCE01?view=true

Chicago Manual of Style (16th Edition):

Taylor, Bruce Leonard Morgan. “Critical behaviour of several phase transition models.” 1967. Masters Thesis, University of New South Wales. Accessed October 31, 2020. http://handle.unsw.edu.au/1959.4/61824 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57699/SOURCE01?view=true.

MLA Handbook (7th Edition):

Taylor, Bruce Leonard Morgan. “Critical behaviour of several phase transition models.” 1967. Web. 31 Oct 2020.

Vancouver:

Taylor BLM. Critical behaviour of several phase transition models. [Internet] [Masters thesis]. University of New South Wales; 1967. [cited 2020 Oct 31]. Available from: http://handle.unsw.edu.au/1959.4/61824 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57699/SOURCE01?view=true.

Council of Science Editors:

Taylor BLM. Critical behaviour of several phase transition models. [Masters Thesis]. University of New South Wales; 1967. Available from: http://handle.unsw.edu.au/1959.4/61824 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:57699/SOURCE01?view=true


University of Nairobi

11. Orowe, Idah A. Multi-state Transition Models With Censoring in Vertical Transmission of Hiv .

Degree: 2016, University of Nairobi

 In this study we have developed multistate models with censoring for vertical transmis- sion of HIV, also refered to as mother to child transmission of… (more)

Subjects/Keywords: Multi-state Transition Models

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APA (6th Edition):

Orowe, I. A. (2016). Multi-state Transition Models With Censoring in Vertical Transmission of Hiv . (Thesis). University of Nairobi. Retrieved from http://hdl.handle.net/11295/100132

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):

Orowe, Idah A. “Multi-state Transition Models With Censoring in Vertical Transmission of Hiv .” 2016. Thesis, University of Nairobi. Accessed October 31, 2020. http://hdl.handle.net/11295/100132.

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

MLA Handbook (7th Edition):

Orowe, Idah A. “Multi-state Transition Models With Censoring in Vertical Transmission of Hiv .” 2016. Web. 31 Oct 2020.

Vancouver:

Orowe IA. Multi-state Transition Models With Censoring in Vertical Transmission of Hiv . [Internet] [Thesis]. University of Nairobi; 2016. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/11295/100132.

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

Council of Science Editors:

Orowe IA. Multi-state Transition Models With Censoring in Vertical Transmission of Hiv . [Thesis]. University of Nairobi; 2016. Available from: http://hdl.handle.net/11295/100132

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


Kyoto University / 京都大学

12. Saito, Ken. Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures : 遷移金属錯体の励起状態に関する理論的研究:分子構造と電子状態に基づいた説明と理解.

Degree: 博士(工学), 2012, Kyoto University / 京都大学

新制・課程博士

甲第17162号

工博第3652号

Subjects/Keywords: Electronic structure theory; excited state chemistry; transition metal complex

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APA (6th Edition):

Saito, K. (2012). Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures : 遷移金属錯体の励起状態に関する理論的研究:分子構造と電子状態に基づいた説明と理解. (Thesis). Kyoto University / 京都大学. Retrieved from http://hdl.handle.net/2433/161018 ; http://dx.doi.org/10.14989/doctor.k17162

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):

Saito, Ken. “Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures : 遷移金属錯体の励起状態に関する理論的研究:分子構造と電子状態に基づいた説明と理解.” 2012. Thesis, Kyoto University / 京都大学. Accessed October 31, 2020. http://hdl.handle.net/2433/161018 ; http://dx.doi.org/10.14989/doctor.k17162.

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

MLA Handbook (7th Edition):

Saito, Ken. “Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures : 遷移金属錯体の励起状態に関する理論的研究:分子構造と電子状態に基づいた説明と理解.” 2012. Web. 31 Oct 2020.

Vancouver:

Saito K. Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures : 遷移金属錯体の励起状態に関する理論的研究:分子構造と電子状態に基づいた説明と理解. [Internet] [Thesis]. Kyoto University / 京都大学; 2012. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/2433/161018 ; http://dx.doi.org/10.14989/doctor.k17162.

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

Council of Science Editors:

Saito K. Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures : 遷移金属錯体の励起状態に関する理論的研究:分子構造と電子状態に基づいた説明と理解. [Thesis]. Kyoto University / 京都大学; 2012. Available from: http://hdl.handle.net/2433/161018 ; http://dx.doi.org/10.14989/doctor.k17162

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


University of Kansas

13. Ouellette, Andrew Nicholas. Structure-function Study of PchB, an Isochorismate-Pyruvate Lyase from Pseudomonas aeruginosa.

Degree: MA, Biochemistry & Molecular Biology, 2011, University of Kansas

 Enzymes act as biological catalysts for chemical reactions that would otherwise occur at rates insufficient for the survival and growth of an organism. Understanding the… (more)

Subjects/Keywords: Biochemistry; Biophysics; Molecular biology; Chorismate mutase; Isochorismate-pyruvate lyase; Nmr; Pchb; Reactive substrate destabilization; Transition state theory

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

APA (6th Edition):

Ouellette, A. N. (2011). Structure-function Study of PchB, an Isochorismate-Pyruvate Lyase from Pseudomonas aeruginosa. (Masters Thesis). University of Kansas. Retrieved from http://hdl.handle.net/1808/8172

Chicago Manual of Style (16th Edition):

Ouellette, Andrew Nicholas. “Structure-function Study of PchB, an Isochorismate-Pyruvate Lyase from Pseudomonas aeruginosa.” 2011. Masters Thesis, University of Kansas. Accessed October 31, 2020. http://hdl.handle.net/1808/8172.

MLA Handbook (7th Edition):

Ouellette, Andrew Nicholas. “Structure-function Study of PchB, an Isochorismate-Pyruvate Lyase from Pseudomonas aeruginosa.” 2011. Web. 31 Oct 2020.

Vancouver:

Ouellette AN. Structure-function Study of PchB, an Isochorismate-Pyruvate Lyase from Pseudomonas aeruginosa. [Internet] [Masters thesis]. University of Kansas; 2011. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/1808/8172.

Council of Science Editors:

Ouellette AN. Structure-function Study of PchB, an Isochorismate-Pyruvate Lyase from Pseudomonas aeruginosa. [Masters Thesis]. University of Kansas; 2011. Available from: http://hdl.handle.net/1808/8172


University of Notre Dame

14. Ken Newcomb. A Molecular Dynamics Investigation of Actinyl Ions and Nanoclusters in Aqueous Solution</h1>.

Degree: Chemical and Biomolecular Engineering, 2019, University of Notre Dame

  The actinides are a series of f-block inner transition metals, and are primarily used in the production of nuclear power. Nuclear power is plentiful,… (more)

Subjects/Keywords: free energy calculations; molecular dynamics; thermodynamics; actinyl ions; transition state theory; actinyl nanoclusters; force field development; association constants

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APA (6th Edition):

Newcomb, K. (2019). A Molecular Dynamics Investigation of Actinyl Ions and Nanoclusters in Aqueous Solution</h1>. (Thesis). University of Notre Dame. Retrieved from https://curate.nd.edu/show/nz805x2515r

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):

Newcomb, Ken. “A Molecular Dynamics Investigation of Actinyl Ions and Nanoclusters in Aqueous Solution</h1>.” 2019. Thesis, University of Notre Dame. Accessed October 31, 2020. https://curate.nd.edu/show/nz805x2515r.

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

MLA Handbook (7th Edition):

Newcomb, Ken. “A Molecular Dynamics Investigation of Actinyl Ions and Nanoclusters in Aqueous Solution</h1>.” 2019. Web. 31 Oct 2020.

Vancouver:

Newcomb K. A Molecular Dynamics Investigation of Actinyl Ions and Nanoclusters in Aqueous Solution</h1>. [Internet] [Thesis]. University of Notre Dame; 2019. [cited 2020 Oct 31]. Available from: https://curate.nd.edu/show/nz805x2515r.

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

Council of Science Editors:

Newcomb K. A Molecular Dynamics Investigation of Actinyl Ions and Nanoclusters in Aqueous Solution</h1>. [Thesis]. University of Notre Dame; 2019. Available from: https://curate.nd.edu/show/nz805x2515r

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


Loughborough University

15. Allahem, Ali Ibraheem. Numerical investigation of chaotic dynamics in multidimensional transition states.

Degree: PhD, 2014, Loughborough University

 Many chemical reactions can be described as the crossing of an energetic barrier. This process is mediated by an invariant object in phase space. One… (more)

Subjects/Keywords: 515; Transition state theory; Hamiltonian; Dividing surface; NHIM; Centre manifold; Lyapunov exponents; Reactive island; Stable and unstable cylindrical manifolds.

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APA (6th Edition):

Allahem, A. I. (2014). Numerical investigation of chaotic dynamics in multidimensional transition states. (Doctoral Dissertation). Loughborough University. Retrieved from http://hdl.handle.net/2134/14058

Chicago Manual of Style (16th Edition):

Allahem, Ali Ibraheem. “Numerical investigation of chaotic dynamics in multidimensional transition states.” 2014. Doctoral Dissertation, Loughborough University. Accessed October 31, 2020. http://hdl.handle.net/2134/14058.

MLA Handbook (7th Edition):

Allahem, Ali Ibraheem. “Numerical investigation of chaotic dynamics in multidimensional transition states.” 2014. Web. 31 Oct 2020.

Vancouver:

Allahem AI. Numerical investigation of chaotic dynamics in multidimensional transition states. [Internet] [Doctoral dissertation]. Loughborough University; 2014. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/2134/14058.

Council of Science Editors:

Allahem AI. Numerical investigation of chaotic dynamics in multidimensional transition states. [Doctoral Dissertation]. Loughborough University; 2014. Available from: http://hdl.handle.net/2134/14058


University of South Carolina

16. Liao, Hsiao-chuan. The Relationship Between State Dissatisfaction and the Level of Conflict In State Dyads: the Revised Power Transition Theory.

Degree: PhD, Political Science, 2012, University of South Carolina

  What causes interstate conflicts to occur? Is it possible to predict the occurrence of violent conflicts or to reduce the probability of the occurrence?… (more)

Subjects/Keywords: Political Science; Social and Behavioral Sciences; Initiation of war; International Conflict; Power parity; Power Transition Theory; State dissatisfaction

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APA (6th Edition):

Liao, H. (2012). The Relationship Between State Dissatisfaction and the Level of Conflict In State Dyads: the Revised Power Transition Theory. (Doctoral Dissertation). University of South Carolina. Retrieved from https://scholarcommons.sc.edu/etd/1784

Chicago Manual of Style (16th Edition):

Liao, Hsiao-chuan. “The Relationship Between State Dissatisfaction and the Level of Conflict In State Dyads: the Revised Power Transition Theory.” 2012. Doctoral Dissertation, University of South Carolina. Accessed October 31, 2020. https://scholarcommons.sc.edu/etd/1784.

MLA Handbook (7th Edition):

Liao, Hsiao-chuan. “The Relationship Between State Dissatisfaction and the Level of Conflict In State Dyads: the Revised Power Transition Theory.” 2012. Web. 31 Oct 2020.

Vancouver:

Liao H. The Relationship Between State Dissatisfaction and the Level of Conflict In State Dyads: the Revised Power Transition Theory. [Internet] [Doctoral dissertation]. University of South Carolina; 2012. [cited 2020 Oct 31]. Available from: https://scholarcommons.sc.edu/etd/1784.

Council of Science Editors:

Liao H. The Relationship Between State Dissatisfaction and the Level of Conflict In State Dyads: the Revised Power Transition Theory. [Doctoral Dissertation]. University of South Carolina; 2012. Available from: https://scholarcommons.sc.edu/etd/1784


Loughborough University

17. Alharthi, Mohammed. Invariant manifolds mediating collinear hydrogen exchange reaction.

Degree: PhD, 2019, Loughborough University

 We discuss the phase space structure for the collinear hydrogen exchange system crosses an energy barrier. Above the reaction threshold, the system must pass through… (more)

Subjects/Keywords: Transition state theory; Hamiltonian; dividing surface; NHIM; centre manifold; reactive island; stable and unstable cylindrical manifolds

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APA (6th Edition):

Alharthi, M. (2019). Invariant manifolds mediating collinear hydrogen exchange reaction. (Doctoral Dissertation). Loughborough University. Retrieved from https://doi.org/10.26174/thesis.lboro.11198075.v1 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799209

Chicago Manual of Style (16th Edition):

Alharthi, Mohammed. “Invariant manifolds mediating collinear hydrogen exchange reaction.” 2019. Doctoral Dissertation, Loughborough University. Accessed October 31, 2020. https://doi.org/10.26174/thesis.lboro.11198075.v1 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799209.

MLA Handbook (7th Edition):

Alharthi, Mohammed. “Invariant manifolds mediating collinear hydrogen exchange reaction.” 2019. Web. 31 Oct 2020.

Vancouver:

Alharthi M. Invariant manifolds mediating collinear hydrogen exchange reaction. [Internet] [Doctoral dissertation]. Loughborough University; 2019. [cited 2020 Oct 31]. Available from: https://doi.org/10.26174/thesis.lboro.11198075.v1 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799209.

Council of Science Editors:

Alharthi M. Invariant manifolds mediating collinear hydrogen exchange reaction. [Doctoral Dissertation]. Loughborough University; 2019. Available from: https://doi.org/10.26174/thesis.lboro.11198075.v1 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.799209


Kyoto University

18. Saito, Ken. Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures .

Degree: 2012, Kyoto University

Subjects/Keywords: Electronic structure theory; excited state chemistry; transition metal complex

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APA (6th Edition):

Saito, K. (2012). Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures . (Thesis). Kyoto University. Retrieved from http://hdl.handle.net/2433/161018

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):

Saito, Ken. “Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures .” 2012. Thesis, Kyoto University. Accessed October 31, 2020. http://hdl.handle.net/2433/161018.

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

MLA Handbook (7th Edition):

Saito, Ken. “Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures .” 2012. Web. 31 Oct 2020.

Vancouver:

Saito K. Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures . [Internet] [Thesis]. Kyoto University; 2012. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/2433/161018.

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

Council of Science Editors:

Saito K. Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures . [Thesis]. Kyoto University; 2012. Available from: http://hdl.handle.net/2433/161018

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


University of Pennsylvania

19. Jiang, Yijie. Adhesion And Wear Of Nanoscale Polymer Contacts.

Degree: 2017, University of Pennsylvania

 Atomic force microscopy (AFM) is a powerful tool for high resolution surface measurements, nanolithography, and tip-based nanomanufacturing. An understanding of the nanoscale tribological behavior of… (more)

Subjects/Keywords: Adhesion measurements; AFM-based nanomechanics; Finite element analysis; Nanoscale wear; Polymer contacts; Transition state theory; Mechanical Engineering; Nanoscience and Nanotechnology

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APA (6th Edition):

Jiang, Y. (2017). Adhesion And Wear Of Nanoscale Polymer Contacts. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/2362

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):

Jiang, Yijie. “Adhesion And Wear Of Nanoscale Polymer Contacts.” 2017. Thesis, University of Pennsylvania. Accessed October 31, 2020. https://repository.upenn.edu/edissertations/2362.

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

MLA Handbook (7th Edition):

Jiang, Yijie. “Adhesion And Wear Of Nanoscale Polymer Contacts.” 2017. Web. 31 Oct 2020.

Vancouver:

Jiang Y. Adhesion And Wear Of Nanoscale Polymer Contacts. [Internet] [Thesis]. University of Pennsylvania; 2017. [cited 2020 Oct 31]. Available from: https://repository.upenn.edu/edissertations/2362.

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

Council of Science Editors:

Jiang Y. Adhesion And Wear Of Nanoscale Polymer Contacts. [Thesis]. University of Pennsylvania; 2017. Available from: https://repository.upenn.edu/edissertations/2362

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

20. Mimoun, Laetitia. Revisiting Liminality in Consumer Research : Pursuing Liquid Lifestyles in the Marketplace : Reconsidération de la liminalité au sein de la recherche sur les consommateurs : Consommation et poursuite des modes de vie liquides.

Degree: Docteur es, Sciences de gestion, 2018, Université Paris-Saclay (ComUE)

La liminalité est classiquement définie comme un état de transition entre et entre-deux positions sociales. Ce concept fondamental dans la recherche en marketing est utilisé… (more)

Subjects/Keywords: Liminalité; Transition; Mode de vie flexible; Consommation liquide; Mobilité internationale; Identité; Liminality; Transition; Flexible lifestyle; Liquid consumption; International mobility; Identity

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APA (6th Edition):

Mimoun, L. (2018). Revisiting Liminality in Consumer Research : Pursuing Liquid Lifestyles in the Marketplace : Reconsidération de la liminalité au sein de la recherche sur les consommateurs : Consommation et poursuite des modes de vie liquides. (Doctoral Dissertation). Université Paris-Saclay (ComUE). Retrieved from http://www.theses.fr/2018SACLH003

Chicago Manual of Style (16th Edition):

Mimoun, Laetitia. “Revisiting Liminality in Consumer Research : Pursuing Liquid Lifestyles in the Marketplace : Reconsidération de la liminalité au sein de la recherche sur les consommateurs : Consommation et poursuite des modes de vie liquides.” 2018. Doctoral Dissertation, Université Paris-Saclay (ComUE). Accessed October 31, 2020. http://www.theses.fr/2018SACLH003.

MLA Handbook (7th Edition):

Mimoun, Laetitia. “Revisiting Liminality in Consumer Research : Pursuing Liquid Lifestyles in the Marketplace : Reconsidération de la liminalité au sein de la recherche sur les consommateurs : Consommation et poursuite des modes de vie liquides.” 2018. Web. 31 Oct 2020.

Vancouver:

Mimoun L. Revisiting Liminality in Consumer Research : Pursuing Liquid Lifestyles in the Marketplace : Reconsidération de la liminalité au sein de la recherche sur les consommateurs : Consommation et poursuite des modes de vie liquides. [Internet] [Doctoral dissertation]. Université Paris-Saclay (ComUE); 2018. [cited 2020 Oct 31]. Available from: http://www.theses.fr/2018SACLH003.

Council of Science Editors:

Mimoun L. Revisiting Liminality in Consumer Research : Pursuing Liquid Lifestyles in the Marketplace : Reconsidération de la liminalité au sein de la recherche sur les consommateurs : Consommation et poursuite des modes de vie liquides. [Doctoral Dissertation]. Université Paris-Saclay (ComUE); 2018. Available from: http://www.theses.fr/2018SACLH003


Indian Institute of Science

21. Ahmad, Rafia. Overcoming Challenges Associated with Hydrogen Storage Efficiency and Fuel Cell Catalysis : An Ab Initio Study.

Degree: PhD, Faculty of Science, 2019, Indian Institute of Science

 Fuel cells offer the best solution to the imminent energy and environmental crisis staring at our face, urging the scientific community to overcome all the… (more)

Subjects/Keywords: Fuel Cells; Heterogeneous Catalysis; d-band Theory; Transition State Theory; Density Functional Theory; CO Oxidation Catalysis; CO Oxidation; Kubas Binding; Ti3 Clusters; Materials Science

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APA (6th Edition):

Ahmad, R. (2019). Overcoming Challenges Associated with Hydrogen Storage Efficiency and Fuel Cell Catalysis : An Ab Initio Study. (Doctoral Dissertation). Indian Institute of Science. Retrieved from http://etd.iisc.ac.in/handle/2005/4301

Chicago Manual of Style (16th Edition):

Ahmad, Rafia. “Overcoming Challenges Associated with Hydrogen Storage Efficiency and Fuel Cell Catalysis : An Ab Initio Study.” 2019. Doctoral Dissertation, Indian Institute of Science. Accessed October 31, 2020. http://etd.iisc.ac.in/handle/2005/4301.

MLA Handbook (7th Edition):

Ahmad, Rafia. “Overcoming Challenges Associated with Hydrogen Storage Efficiency and Fuel Cell Catalysis : An Ab Initio Study.” 2019. Web. 31 Oct 2020.

Vancouver:

Ahmad R. Overcoming Challenges Associated with Hydrogen Storage Efficiency and Fuel Cell Catalysis : An Ab Initio Study. [Internet] [Doctoral dissertation]. Indian Institute of Science; 2019. [cited 2020 Oct 31]. Available from: http://etd.iisc.ac.in/handle/2005/4301.

Council of Science Editors:

Ahmad R. Overcoming Challenges Associated with Hydrogen Storage Efficiency and Fuel Cell Catalysis : An Ab Initio Study. [Doctoral Dissertation]. Indian Institute of Science; 2019. Available from: http://etd.iisc.ac.in/handle/2005/4301


University of Illinois – Urbana-Champaign

22. Chen, Ying-Yu. Graphene nano-ribbon and transition metal dichalcogenide field-effect transistor modeling and circuit simulation.

Degree: PhD, Electrical & Computer Engr, 2015, University of Illinois – Urbana-Champaign

 This dissertation presents a modeling and simulation study of graphene nano-ribbon and transition metal dichalcogenide field-effect transistors. Through compact modeling, SPICE implementation of the transistors… (more)

Subjects/Keywords: graphene; transition metal dichalcogenide; transistor; flexible transistor; modeling; simulation

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APA (6th Edition):

Chen, Y. (2015). Graphene nano-ribbon and transition metal dichalcogenide field-effect transistor modeling and circuit simulation. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/88212

Chicago Manual of Style (16th Edition):

Chen, Ying-Yu. “Graphene nano-ribbon and transition metal dichalcogenide field-effect transistor modeling and circuit simulation.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 31, 2020. http://hdl.handle.net/2142/88212.

MLA Handbook (7th Edition):

Chen, Ying-Yu. “Graphene nano-ribbon and transition metal dichalcogenide field-effect transistor modeling and circuit simulation.” 2015. Web. 31 Oct 2020.

Vancouver:

Chen Y. Graphene nano-ribbon and transition metal dichalcogenide field-effect transistor modeling and circuit simulation. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/2142/88212.

Council of Science Editors:

Chen Y. Graphene nano-ribbon and transition metal dichalcogenide field-effect transistor modeling and circuit simulation. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/88212


University of Oulu

23. Alahuhta, M. (Markus). Protein crystallography of triosephosphate isomerases: functional and protein engineering studies.

Degree: 2008, University of Oulu

Abstract The aim of this PhD-study was to better understand the structure-function relationship of triosephosphate isomerase (TIM) and to use this expertise to change its… (more)

Subjects/Keywords: TIM; X-Ray crystallography; flexible loop; hinge; ligand binding; monomeric TIM; protein engineering; structural plasticity; suicide inhibitor; transition state analog; triosephosphate isomerase; biokemia; ligandin sitominen; pistemutaatio; proteiinin muokkaus; röntgensädekristallografia; trioosifosfaatti-isomeraasi

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APA (6th Edition):

Alahuhta, M. (. (2008). Protein crystallography of triosephosphate isomerases: functional and protein engineering studies. (Doctoral Dissertation). University of Oulu. Retrieved from http://urn.fi/urn:isbn:9789514287909

Chicago Manual of Style (16th Edition):

Alahuhta, M (Markus). “Protein crystallography of triosephosphate isomerases: functional and protein engineering studies.” 2008. Doctoral Dissertation, University of Oulu. Accessed October 31, 2020. http://urn.fi/urn:isbn:9789514287909.

MLA Handbook (7th Edition):

Alahuhta, M (Markus). “Protein crystallography of triosephosphate isomerases: functional and protein engineering studies.” 2008. Web. 31 Oct 2020.

Vancouver:

Alahuhta M(. Protein crystallography of triosephosphate isomerases: functional and protein engineering studies. [Internet] [Doctoral dissertation]. University of Oulu; 2008. [cited 2020 Oct 31]. Available from: http://urn.fi/urn:isbn:9789514287909.

Council of Science Editors:

Alahuhta M(. Protein crystallography of triosephosphate isomerases: functional and protein engineering studies. [Doctoral Dissertation]. University of Oulu; 2008. Available from: http://urn.fi/urn:isbn:9789514287909


RMIT University

24. Williams, M. Prejudicial related-party transactions of listed companies in China: evidence of motivating and enabling influences.

Degree: 2014, RMIT University

 There is emerging corporate governance research on the problem of conflict of interest between shareholders (i.e., the principal-principal problem). This problem concerns the phenomenon of… (more)

Subjects/Keywords: Fields of Research; related-party transactions; corporate governance; controlling shareholders; China; State-owned; cadre entrepreneurs; tunnelling; propping; ownership control theory; market transition theory

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APA (6th Edition):

Williams, M. (2014). Prejudicial related-party transactions of listed companies in China: evidence of motivating and enabling influences. (Thesis). RMIT University. Retrieved from http://researchbank.rmit.edu.au/view/rmit:160707

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):

Williams, M. “Prejudicial related-party transactions of listed companies in China: evidence of motivating and enabling influences.” 2014. Thesis, RMIT University. Accessed October 31, 2020. http://researchbank.rmit.edu.au/view/rmit:160707.

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

MLA Handbook (7th Edition):

Williams, M. “Prejudicial related-party transactions of listed companies in China: evidence of motivating and enabling influences.” 2014. Web. 31 Oct 2020.

Vancouver:

Williams M. Prejudicial related-party transactions of listed companies in China: evidence of motivating and enabling influences. [Internet] [Thesis]. RMIT University; 2014. [cited 2020 Oct 31]. Available from: http://researchbank.rmit.edu.au/view/rmit:160707.

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

Council of Science Editors:

Williams M. Prejudicial related-party transactions of listed companies in China: evidence of motivating and enabling influences. [Thesis]. RMIT University; 2014. Available from: http://researchbank.rmit.edu.au/view/rmit:160707

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

25. Hoyt, Robert. Understanding Catalysts With Density Functional Theory and Machine Learning.

Degree: PhD, 2018, Harvard University

Catalysts are the cornerstone of the chemicals industry, whose products are used in nearly all human endeavors. At the core of catalysis lies the intricate… (more)

Subjects/Keywords: density functional theory; electronic structure; catalysis; computational chemistry; computational physics; chemical physics; machine learning; data science; materials informatics; cheminformatics; transition state theory

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APA (6th Edition):

Hoyt, R. (2018). Understanding Catalysts With Density Functional Theory and Machine Learning. (Doctoral Dissertation). Harvard University. Retrieved from http://nrs.harvard.edu/urn-3:HUL.InstRepos:41129179

Chicago Manual of Style (16th Edition):

Hoyt, Robert. “Understanding Catalysts With Density Functional Theory and Machine Learning.” 2018. Doctoral Dissertation, Harvard University. Accessed October 31, 2020. http://nrs.harvard.edu/urn-3:HUL.InstRepos:41129179.

MLA Handbook (7th Edition):

Hoyt, Robert. “Understanding Catalysts With Density Functional Theory and Machine Learning.” 2018. Web. 31 Oct 2020.

Vancouver:

Hoyt R. Understanding Catalysts With Density Functional Theory and Machine Learning. [Internet] [Doctoral dissertation]. Harvard University; 2018. [cited 2020 Oct 31]. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:41129179.

Council of Science Editors:

Hoyt R. Understanding Catalysts With Density Functional Theory and Machine Learning. [Doctoral Dissertation]. Harvard University; 2018. Available from: http://nrs.harvard.edu/urn-3:HUL.InstRepos:41129179

26. Rainone, Corrado. Following the evolution of metastable glassy states under external perturbations : compression and shear-strain : Suivre l'évolution des états vitreux sous perturbations extérieures : compression et cisaillement.

Degree: Docteur es, Physique, 2015, Paris, Ecole normale supérieure; Università degli studi La Sapienza (Rome)

On considère l'évolution adiabatique des états vitreux sous perturbations extérieures. Bien que le formalisme que nous utilisons soit très général, nous nous concentrons ici sur… (more)

Subjects/Keywords: Transition vitreuse; États vitreux métastables; Compression; Cisaillement; Limite d'élasticité; Sphères dures; Champ moyen; Théorie RFOT; Glassy state transition; Metastable glassy state; Compression; Shear-strain; Yield stress; Hard spheres; Mean field; RFOT theory; 530

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APA (6th Edition):

Rainone, C. (2015). Following the evolution of metastable glassy states under external perturbations : compression and shear-strain : Suivre l'évolution des états vitreux sous perturbations extérieures : compression et cisaillement. (Doctoral Dissertation). Paris, Ecole normale supérieure; Università degli studi La Sapienza (Rome). Retrieved from http://www.theses.fr/2015ENSU0051

Chicago Manual of Style (16th Edition):

Rainone, Corrado. “Following the evolution of metastable glassy states under external perturbations : compression and shear-strain : Suivre l'évolution des états vitreux sous perturbations extérieures : compression et cisaillement.” 2015. Doctoral Dissertation, Paris, Ecole normale supérieure; Università degli studi La Sapienza (Rome). Accessed October 31, 2020. http://www.theses.fr/2015ENSU0051.

MLA Handbook (7th Edition):

Rainone, Corrado. “Following the evolution of metastable glassy states under external perturbations : compression and shear-strain : Suivre l'évolution des états vitreux sous perturbations extérieures : compression et cisaillement.” 2015. Web. 31 Oct 2020.

Vancouver:

Rainone C. Following the evolution of metastable glassy states under external perturbations : compression and shear-strain : Suivre l'évolution des états vitreux sous perturbations extérieures : compression et cisaillement. [Internet] [Doctoral dissertation]. Paris, Ecole normale supérieure; Università degli studi La Sapienza (Rome); 2015. [cited 2020 Oct 31]. Available from: http://www.theses.fr/2015ENSU0051.

Council of Science Editors:

Rainone C. Following the evolution of metastable glassy states under external perturbations : compression and shear-strain : Suivre l'évolution des états vitreux sous perturbations extérieures : compression et cisaillement. [Doctoral Dissertation]. Paris, Ecole normale supérieure; Università degli studi La Sapienza (Rome); 2015. Available from: http://www.theses.fr/2015ENSU0051

27. Pelland, Justin M. The Building That Learns to Fish: Architecture, Peak Oil, and the Need for Adaptability.

Degree: Master of Architecture (M.Arch.), Architecture, 2012, University of Massachusetts

  Oil is a finite resource; This much has been established as fact and is commonly agreed upon. We will, some day, find our supplies… (more)

Subjects/Keywords: Adaptable Architecture; Adaptive Architecture; Architecture Designed for Change; Architecture Theory; Flexible Architecture; Flexible Buildings; Architecture

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APA (6th Edition):

Pelland, J. M. (2012). The Building That Learns to Fish: Architecture, Peak Oil, and the Need for Adaptability. (Masters Thesis). University of Massachusetts. Retrieved from https://scholarworks.umass.edu/theses/868

Chicago Manual of Style (16th Edition):

Pelland, Justin M. “The Building That Learns to Fish: Architecture, Peak Oil, and the Need for Adaptability.” 2012. Masters Thesis, University of Massachusetts. Accessed October 31, 2020. https://scholarworks.umass.edu/theses/868.

MLA Handbook (7th Edition):

Pelland, Justin M. “The Building That Learns to Fish: Architecture, Peak Oil, and the Need for Adaptability.” 2012. Web. 31 Oct 2020.

Vancouver:

Pelland JM. The Building That Learns to Fish: Architecture, Peak Oil, and the Need for Adaptability. [Internet] [Masters thesis]. University of Massachusetts; 2012. [cited 2020 Oct 31]. Available from: https://scholarworks.umass.edu/theses/868.

Council of Science Editors:

Pelland JM. The Building That Learns to Fish: Architecture, Peak Oil, and the Need for Adaptability. [Masters Thesis]. University of Massachusetts; 2012. Available from: https://scholarworks.umass.edu/theses/868


University of Toronto

28. Wu, Haoran. Development of High Performance and Solid-state Electrochemical Capacitors for Future Electronics.

Degree: PhD, 2019, University of Toronto

 The development of high energy and power densities, solid-state and flexible energy storage devices is critical for future electronics. In this thesis, a study was… (more)

Subjects/Keywords: Bending properties; Flexible; High voltage; Solid-state; Supercapacitor; 0794

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APA (6th Edition):

Wu, H. (2019). Development of High Performance and Solid-state Electrochemical Capacitors for Future Electronics. (Doctoral Dissertation). University of Toronto. Retrieved from http://hdl.handle.net/1807/97031

Chicago Manual of Style (16th Edition):

Wu, Haoran. “Development of High Performance and Solid-state Electrochemical Capacitors for Future Electronics.” 2019. Doctoral Dissertation, University of Toronto. Accessed October 31, 2020. http://hdl.handle.net/1807/97031.

MLA Handbook (7th Edition):

Wu, Haoran. “Development of High Performance and Solid-state Electrochemical Capacitors for Future Electronics.” 2019. Web. 31 Oct 2020.

Vancouver:

Wu H. Development of High Performance and Solid-state Electrochemical Capacitors for Future Electronics. [Internet] [Doctoral dissertation]. University of Toronto; 2019. [cited 2020 Oct 31]. Available from: http://hdl.handle.net/1807/97031.

Council of Science Editors:

Wu H. Development of High Performance and Solid-state Electrochemical Capacitors for Future Electronics. [Doctoral Dissertation]. University of Toronto; 2019. Available from: http://hdl.handle.net/1807/97031


Texas State University – San Marcos

29. Petersen, John E. Impurities In Antiferromagnetic Transition-metal Oxides – Symmetry And Optical Transitions.

Degree: PhD, Materials Science, Engineering, and Commercialization, 2017, Texas State University – San Marcos

 The study of antiferromagnetic transition-metal oxides is an extremely active area in the physical sciences, where condensed matter physics, inorganic chemistry, and materials science blend… (more)

Subjects/Keywords: Transition-metal oxides; Optical properties; Transition metal oxides; Solid state physics

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

APA (6th Edition):

Petersen, J. E. (2017). Impurities In Antiferromagnetic Transition-metal Oxides – Symmetry And Optical Transitions. (Doctoral Dissertation). Texas State University – San Marcos. Retrieved from https://digital.library.txstate.edu/handle/10877/6921

Chicago Manual of Style (16th Edition):

Petersen, John E. “Impurities In Antiferromagnetic Transition-metal Oxides – Symmetry And Optical Transitions.” 2017. Doctoral Dissertation, Texas State University – San Marcos. Accessed October 31, 2020. https://digital.library.txstate.edu/handle/10877/6921.

MLA Handbook (7th Edition):

Petersen, John E. “Impurities In Antiferromagnetic Transition-metal Oxides – Symmetry And Optical Transitions.” 2017. Web. 31 Oct 2020.

Vancouver:

Petersen JE. Impurities In Antiferromagnetic Transition-metal Oxides – Symmetry And Optical Transitions. [Internet] [Doctoral dissertation]. Texas State University – San Marcos; 2017. [cited 2020 Oct 31]. Available from: https://digital.library.txstate.edu/handle/10877/6921.

Council of Science Editors:

Petersen JE. Impurities In Antiferromagnetic Transition-metal Oxides – Symmetry And Optical Transitions. [Doctoral Dissertation]. Texas State University – San Marcos; 2017. Available from: https://digital.library.txstate.edu/handle/10877/6921

30. Rosabella,K Puthur; Sebastian, K L. Theory of Breaking of a Potyrner Molecule under Tension.

Degree: 2001, Cochin University of Science and Technology

 The thesis presents the dynamics of a polymer chain under tension. It includes existing theories of polymer fracture, important theories of reaction rates, the rate… (more)

Subjects/Keywords: Polymer molecule; Tension; Breaking; Theories of fracture; Polymer fracture; Transition state theory

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APA (6th Edition):

Rosabella,K Puthur; Sebastian, K. L. (2001). Theory of Breaking of a Potyrner Molecule under Tension. (Thesis). Cochin University of Science and Technology. Retrieved from http://dyuthi.cusat.ac.in/purl/976

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):

Rosabella,K Puthur; Sebastian, K L. “Theory of Breaking of a Potyrner Molecule under Tension.” 2001. Thesis, Cochin University of Science and Technology. Accessed October 31, 2020. http://dyuthi.cusat.ac.in/purl/976.

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

MLA Handbook (7th Edition):

Rosabella,K Puthur; Sebastian, K L. “Theory of Breaking of a Potyrner Molecule under Tension.” 2001. Web. 31 Oct 2020.

Vancouver:

Rosabella,K Puthur; Sebastian KL. Theory of Breaking of a Potyrner Molecule under Tension. [Internet] [Thesis]. Cochin University of Science and Technology; 2001. [cited 2020 Oct 31]. Available from: http://dyuthi.cusat.ac.in/purl/976.

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

Council of Science Editors:

Rosabella,K Puthur; Sebastian KL. Theory of Breaking of a Potyrner Molecule under Tension. [Thesis]. Cochin University of Science and Technology; 2001. Available from: http://dyuthi.cusat.ac.in/purl/976

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

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