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You searched for subject:(Vibrational dynamics). Showing records 1 – 30 of 65 total matches.

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University of Bath

1. Whittaker, Dean A. J. The structure and dynamics of fundamental glasses by neutron scattering techniques.

Degree: PhD, 2012, University of Bath

 The method of isotope substitution in neutron spectroscopy is introduced to measure for the rst time the partial vibrational density of states of two network… (more)

Subjects/Keywords: 620.1; vibrational dynamics; neutron scattering

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APA (6th Edition):

Whittaker, D. A. J. (2012). The structure and dynamics of fundamental glasses by neutron scattering techniques. (Doctoral Dissertation). University of Bath. Retrieved from https://researchportal.bath.ac.uk/en/studentthesis/the-structure-and-dynamics-of-fundamental-glasses-by-neutron-scattering-techniques(1bb087ba-7b42-43e6-97e8-85f39e46cc69).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.589642

Chicago Manual of Style (16th Edition):

Whittaker, Dean A J. “The structure and dynamics of fundamental glasses by neutron scattering techniques.” 2012. Doctoral Dissertation, University of Bath. Accessed July 04, 2020. https://researchportal.bath.ac.uk/en/studentthesis/the-structure-and-dynamics-of-fundamental-glasses-by-neutron-scattering-techniques(1bb087ba-7b42-43e6-97e8-85f39e46cc69).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.589642.

MLA Handbook (7th Edition):

Whittaker, Dean A J. “The structure and dynamics of fundamental glasses by neutron scattering techniques.” 2012. Web. 04 Jul 2020.

Vancouver:

Whittaker DAJ. The structure and dynamics of fundamental glasses by neutron scattering techniques. [Internet] [Doctoral dissertation]. University of Bath; 2012. [cited 2020 Jul 04]. Available from: https://researchportal.bath.ac.uk/en/studentthesis/the-structure-and-dynamics-of-fundamental-glasses-by-neutron-scattering-techniques(1bb087ba-7b42-43e6-97e8-85f39e46cc69).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.589642.

Council of Science Editors:

Whittaker DAJ. The structure and dynamics of fundamental glasses by neutron scattering techniques. [Doctoral Dissertation]. University of Bath; 2012. Available from: https://researchportal.bath.ac.uk/en/studentthesis/the-structure-and-dynamics-of-fundamental-glasses-by-neutron-scattering-techniques(1bb087ba-7b42-43e6-97e8-85f39e46cc69).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.589642


University of Pennsylvania

2. Nikow, Matt. Spectroscopy and Dynamics of Transient Species, the Vinyl Radical and Highly Vibrationally Excited Acetylene.

Degree: 2012, University of Pennsylvania

 Time-resolved Fourier transform infra-red spectroscopy has been employed to identify vibrational modes of several transient molecular and radical species. IR emission from the vinyl radical… (more)

Subjects/Keywords: Dynamics; Radical; Spectroscopy; Vibrational; Chemistry; Physical Chemistry

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APA (6th Edition):

Nikow, M. (2012). Spectroscopy and Dynamics of Transient Species, the Vinyl Radical and Highly Vibrationally Excited Acetylene. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/557

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):

Nikow, Matt. “Spectroscopy and Dynamics of Transient Species, the Vinyl Radical and Highly Vibrationally Excited Acetylene.” 2012. Thesis, University of Pennsylvania. Accessed July 04, 2020. https://repository.upenn.edu/edissertations/557.

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

MLA Handbook (7th Edition):

Nikow, Matt. “Spectroscopy and Dynamics of Transient Species, the Vinyl Radical and Highly Vibrationally Excited Acetylene.” 2012. Web. 04 Jul 2020.

Vancouver:

Nikow M. Spectroscopy and Dynamics of Transient Species, the Vinyl Radical and Highly Vibrationally Excited Acetylene. [Internet] [Thesis]. University of Pennsylvania; 2012. [cited 2020 Jul 04]. Available from: https://repository.upenn.edu/edissertations/557.

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

Council of Science Editors:

Nikow M. Spectroscopy and Dynamics of Transient Species, the Vinyl Radical and Highly Vibrationally Excited Acetylene. [Thesis]. University of Pennsylvania; 2012. Available from: https://repository.upenn.edu/edissertations/557

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


University of Texas – Austin

3. -9463-6979. The vibrational dynamics of 3D HOCl above dissociation.

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

 We have analyzed the vibrational dynamics of HOCl above dissociation using a 3D energy surface which governs the vibrational dynamics of HOCl above dissociation. The… (more)

Subjects/Keywords: Vibrational dynamics; Chaos; Quasibound states; Molecule; Dissociation

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APA (6th Edition):

-9463-6979. (2015). The vibrational dynamics of 3D HOCl above dissociation. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/32604

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

Chicago Manual of Style (16th Edition):

-9463-6979. “The vibrational dynamics of 3D HOCl above dissociation.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed July 04, 2020. http://hdl.handle.net/2152/32604.

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

MLA Handbook (7th Edition):

-9463-6979. “The vibrational dynamics of 3D HOCl above dissociation.” 2015. Web. 04 Jul 2020.

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

Vancouver:

-9463-6979. The vibrational dynamics of 3D HOCl above dissociation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2152/32604.

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

Council of Science Editors:

-9463-6979. The vibrational dynamics of 3D HOCl above dissociation. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/32604

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


University of Iowa

4. Grafton, Andrea Bray. Vibrational dynamics of strongly hydrogen-bonded acid-base complexes in solution.

Degree: PhD, Chemistry, 2017, University of Iowa

  Proton-transfer reactions are one of the most fundamental chemical reactions. However, the chemical dynamics of these processes remain elusive due to the difficulty of… (more)

Subjects/Keywords: Hydrogen Bonding; Infrared Spectroscopy; Proton Transfer; Two-dimensional infrared spectroscopy; Vibrational Dynamics; Vibrational Spectroscopy; Chemistry

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APA (6th Edition):

Grafton, A. B. (2017). Vibrational dynamics of strongly hydrogen-bonded acid-base complexes in solution. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/6117

Chicago Manual of Style (16th Edition):

Grafton, Andrea Bray. “Vibrational dynamics of strongly hydrogen-bonded acid-base complexes in solution.” 2017. Doctoral Dissertation, University of Iowa. Accessed July 04, 2020. https://ir.uiowa.edu/etd/6117.

MLA Handbook (7th Edition):

Grafton, Andrea Bray. “Vibrational dynamics of strongly hydrogen-bonded acid-base complexes in solution.” 2017. Web. 04 Jul 2020.

Vancouver:

Grafton AB. Vibrational dynamics of strongly hydrogen-bonded acid-base complexes in solution. [Internet] [Doctoral dissertation]. University of Iowa; 2017. [cited 2020 Jul 04]. Available from: https://ir.uiowa.edu/etd/6117.

Council of Science Editors:

Grafton AB. Vibrational dynamics of strongly hydrogen-bonded acid-base complexes in solution. [Doctoral Dissertation]. University of Iowa; 2017. Available from: https://ir.uiowa.edu/etd/6117


University of Adelaide

5. Maselli, Olivia Jayne. A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface.

Degree: 2010, University of Adelaide

 We use the liquid micro-jet technique coupled with laser spectroscopy to measure the rotational and vibrational energy content of benzene liberated from an in vacuo… (more)

Subjects/Keywords: spectroscopy; internal energy; benzene; rotational; liquid surface; molecular dynamics; aromatic; vibrational

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APA (6th Edition):

Maselli, O. J. (2010). A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/67199

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):

Maselli, Olivia Jayne. “A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface.” 2010. Thesis, University of Adelaide. Accessed July 04, 2020. http://hdl.handle.net/2440/67199.

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

MLA Handbook (7th Edition):

Maselli, Olivia Jayne. “A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface.” 2010. Web. 04 Jul 2020.

Vancouver:

Maselli OJ. A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface. [Internet] [Thesis]. University of Adelaide; 2010. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2440/67199.

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

Council of Science Editors:

Maselli OJ. A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface. [Thesis]. University of Adelaide; 2010. Available from: http://hdl.handle.net/2440/67199

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


Princeton University

6. Edington, Sean Coleman. A Diode Laser Study of the Catalytic Oxidation Dynamics of Acetaldehyde on Polycrystalline Platinum .

Degree: PhD, 2015, Princeton University

 The catalytic oxidation of acetaldehyde on platinum was studied using a flow reactor equipped with a tunable diode laser absorption spectrometer and a quadrupole mass… (more)

Subjects/Keywords: acetaldehyde oxidation; chemical dynamics; flow reactor; heterogeneous catalysis; platinum; vibrational spectroscopy

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APA (6th Edition):

Edington, S. C. (2015). A Diode Laser Study of the Catalytic Oxidation Dynamics of Acetaldehyde on Polycrystalline Platinum . (Doctoral Dissertation). Princeton University. Retrieved from http://arks.princeton.edu/ark:/88435/dsp01t148fk52b

Chicago Manual of Style (16th Edition):

Edington, Sean Coleman. “A Diode Laser Study of the Catalytic Oxidation Dynamics of Acetaldehyde on Polycrystalline Platinum .” 2015. Doctoral Dissertation, Princeton University. Accessed July 04, 2020. http://arks.princeton.edu/ark:/88435/dsp01t148fk52b.

MLA Handbook (7th Edition):

Edington, Sean Coleman. “A Diode Laser Study of the Catalytic Oxidation Dynamics of Acetaldehyde on Polycrystalline Platinum .” 2015. Web. 04 Jul 2020.

Vancouver:

Edington SC. A Diode Laser Study of the Catalytic Oxidation Dynamics of Acetaldehyde on Polycrystalline Platinum . [Internet] [Doctoral dissertation]. Princeton University; 2015. [cited 2020 Jul 04]. Available from: http://arks.princeton.edu/ark:/88435/dsp01t148fk52b.

Council of Science Editors:

Edington SC. A Diode Laser Study of the Catalytic Oxidation Dynamics of Acetaldehyde on Polycrystalline Platinum . [Doctoral Dissertation]. Princeton University; 2015. Available from: http://arks.princeton.edu/ark:/88435/dsp01t148fk52b


University of Michigan

7. Fievet, Romain. Impact of Vibrational Nonequilibrium on the Simulation and Modeling of Dual-Mode Scramjets.

Degree: PhD, Aerospace Engineering, 2018, University of Michigan

 The practical realization of supersonic flight relies on the development of a robust propulsion system. These air-breathing scramjet engines process fuel and high-speed air to… (more)

Subjects/Keywords: Hypersonics; Computational fluid dynamics; Vibrational nonequilibrium; Aerospace Engineering; Engineering; Science

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APA (6th Edition):

Fievet, R. (2018). Impact of Vibrational Nonequilibrium on the Simulation and Modeling of Dual-Mode Scramjets. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/143909

Chicago Manual of Style (16th Edition):

Fievet, Romain. “Impact of Vibrational Nonequilibrium on the Simulation and Modeling of Dual-Mode Scramjets.” 2018. Doctoral Dissertation, University of Michigan. Accessed July 04, 2020. http://hdl.handle.net/2027.42/143909.

MLA Handbook (7th Edition):

Fievet, Romain. “Impact of Vibrational Nonequilibrium on the Simulation and Modeling of Dual-Mode Scramjets.” 2018. Web. 04 Jul 2020.

Vancouver:

Fievet R. Impact of Vibrational Nonequilibrium on the Simulation and Modeling of Dual-Mode Scramjets. [Internet] [Doctoral dissertation]. University of Michigan; 2018. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2027.42/143909.

Council of Science Editors:

Fievet R. Impact of Vibrational Nonequilibrium on the Simulation and Modeling of Dual-Mode Scramjets. [Doctoral Dissertation]. University of Michigan; 2018. Available from: http://hdl.handle.net/2027.42/143909


University of Technology, Sydney

8. Lavan, Daniel. Vibrational characteristics of bell plates.

Degree: 2002, University of Technology, Sydney

 Two thin aluminium plates of specific shape - a composite rectangle/equilateral triangle and a simple equilateral triangle - have been found, when constructed with and… (more)

Subjects/Keywords: Bells.; Bell plates.; Vibrational dynamics.

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APA (6th Edition):

Lavan, D. (2002). Vibrational characteristics of bell plates. (Thesis). University of Technology, Sydney. Retrieved from http://hdl.handle.net/10453/41385

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):

Lavan, Daniel. “Vibrational characteristics of bell plates.” 2002. Thesis, University of Technology, Sydney. Accessed July 04, 2020. http://hdl.handle.net/10453/41385.

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

MLA Handbook (7th Edition):

Lavan, Daniel. “Vibrational characteristics of bell plates.” 2002. Web. 04 Jul 2020.

Vancouver:

Lavan D. Vibrational characteristics of bell plates. [Internet] [Thesis]. University of Technology, Sydney; 2002. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/10453/41385.

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

Council of Science Editors:

Lavan D. Vibrational characteristics of bell plates. [Thesis]. University of Technology, Sydney; 2002. Available from: http://hdl.handle.net/10453/41385

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


University of Minnesota

9. Jones, Brynna. Dynamics, Solvent, and Reactions: Ultrafast Infrared Spectroscopy of Vaska's Complex and its Adducts.

Degree: PhD, Chemistry, 2015, University of Minnesota

 This thesis describes and interprets experiments using two-dimensional infrared spectroscopy (2D-IR) and infrared pump-probe spectroscopy (IPP) as applied to the organometallic catalyst Vaska's complex (VC)… (more)

Subjects/Keywords: 2D-IR spectroscopy; Solvent dynamics; Solvent effects; Vibrational spectroscopy

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APA (6th Edition):

Jones, B. (2015). Dynamics, Solvent, and Reactions: Ultrafast Infrared Spectroscopy of Vaska's Complex and its Adducts. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/178952

Chicago Manual of Style (16th Edition):

Jones, Brynna. “Dynamics, Solvent, and Reactions: Ultrafast Infrared Spectroscopy of Vaska's Complex and its Adducts.” 2015. Doctoral Dissertation, University of Minnesota. Accessed July 04, 2020. http://hdl.handle.net/11299/178952.

MLA Handbook (7th Edition):

Jones, Brynna. “Dynamics, Solvent, and Reactions: Ultrafast Infrared Spectroscopy of Vaska's Complex and its Adducts.” 2015. Web. 04 Jul 2020.

Vancouver:

Jones B. Dynamics, Solvent, and Reactions: Ultrafast Infrared Spectroscopy of Vaska's Complex and its Adducts. [Internet] [Doctoral dissertation]. University of Minnesota; 2015. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/11299/178952.

Council of Science Editors:

Jones B. Dynamics, Solvent, and Reactions: Ultrafast Infrared Spectroscopy of Vaska's Complex and its Adducts. [Doctoral Dissertation]. University of Minnesota; 2015. Available from: http://hdl.handle.net/11299/178952


Freie Universität Berlin

10. Serwatka, Tobias. Scattering of NO from Au(111): A Quantum Dissipative Study.

Degree: 2020, Freie Universität Berlin

 Der Energieaustausch zwischen Oberflächen und Adsorbaten ist ein zentraler Aspekt um tiefere Einblicke in zahlreiche Prozesse auf Oberflächen zu erhalten, wie z.B. Dissoziation, Adsorption und… (more)

Subjects/Keywords: Quantum Dynamics; Quantum Dissipation; Molecular Scattering; Vibrational Relaxation; ddc:541

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APA (6th Edition):

Serwatka, T. (2020). Scattering of NO from Au(111): A Quantum Dissipative Study. (Thesis). Freie Universität Berlin. Retrieved from http://dx.doi.org/10.17169/refubium-27322

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):

Serwatka, Tobias. “Scattering of NO from Au(111): A Quantum Dissipative Study.” 2020. Thesis, Freie Universität Berlin. Accessed July 04, 2020. http://dx.doi.org/10.17169/refubium-27322.

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

MLA Handbook (7th Edition):

Serwatka, Tobias. “Scattering of NO from Au(111): A Quantum Dissipative Study.” 2020. Web. 04 Jul 2020.

Vancouver:

Serwatka T. Scattering of NO from Au(111): A Quantum Dissipative Study. [Internet] [Thesis]. Freie Universität Berlin; 2020. [cited 2020 Jul 04]. Available from: http://dx.doi.org/10.17169/refubium-27322.

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

Council of Science Editors:

Serwatka T. Scattering of NO from Au(111): A Quantum Dissipative Study. [Thesis]. Freie Universität Berlin; 2020. Available from: http://dx.doi.org/10.17169/refubium-27322

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


University of Alberta

11. Wong, Stephanie Y Y. Ab initio Semiclassical Initial Value Representation: Development of New Methods.

Degree: PhD, Department of Chemistry, 2013, University of Alberta

 Between the world of classical and quantum mechanics there lies a region where both are used to provide an accurate (quantum) but computationally tractable (classical)… (more)

Subjects/Keywords: ab initio; molecular dynamics; quantum dynamics; SC-IVR; photochemistry; vibrational states; electronic structure; vibrational energies; semiclassical initial value representation; classical mechanics; direct dynamics; semiclassical dynamics

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APA (6th Edition):

Wong, S. Y. Y. (2013). Ab initio Semiclassical Initial Value Representation: Development of New Methods. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/3484zk780

Chicago Manual of Style (16th Edition):

Wong, Stephanie Y Y. “Ab initio Semiclassical Initial Value Representation: Development of New Methods.” 2013. Doctoral Dissertation, University of Alberta. Accessed July 04, 2020. https://era.library.ualberta.ca/files/3484zk780.

MLA Handbook (7th Edition):

Wong, Stephanie Y Y. “Ab initio Semiclassical Initial Value Representation: Development of New Methods.” 2013. Web. 04 Jul 2020.

Vancouver:

Wong SYY. Ab initio Semiclassical Initial Value Representation: Development of New Methods. [Internet] [Doctoral dissertation]. University of Alberta; 2013. [cited 2020 Jul 04]. Available from: https://era.library.ualberta.ca/files/3484zk780.

Council of Science Editors:

Wong SYY. Ab initio Semiclassical Initial Value Representation: Development of New Methods. [Doctoral Dissertation]. University of Alberta; 2013. Available from: https://era.library.ualberta.ca/files/3484zk780


The Ohio State University

12. Middleton, Chris T. Vibrational and Excited-State Dynamics of DNA Bases Revealed by UV and Infrared Femtosecond Time-Resolved Spectroscopy.

Degree: PhD, Chemistry, 2008, The Ohio State University

  Exposure to UV light, particularly from the sun, is the primary controllable risk factor for the development of skin cancer. The damaging effects of… (more)

Subjects/Keywords: Chemistry; Physics; DNA photophysics; femtosecond spectroscopy; time-resolved spectroscopy; time-resolved infrared; vibrational cooling; vibrational relaxation; excited state dynamics

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APA (6th Edition):

Middleton, C. T. (2008). Vibrational and Excited-State Dynamics of DNA Bases Revealed by UV and Infrared Femtosecond Time-Resolved Spectroscopy. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1211937433

Chicago Manual of Style (16th Edition):

Middleton, Chris T. “Vibrational and Excited-State Dynamics of DNA Bases Revealed by UV and Infrared Femtosecond Time-Resolved Spectroscopy.” 2008. Doctoral Dissertation, The Ohio State University. Accessed July 04, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1211937433.

MLA Handbook (7th Edition):

Middleton, Chris T. “Vibrational and Excited-State Dynamics of DNA Bases Revealed by UV and Infrared Femtosecond Time-Resolved Spectroscopy.” 2008. Web. 04 Jul 2020.

Vancouver:

Middleton CT. Vibrational and Excited-State Dynamics of DNA Bases Revealed by UV and Infrared Femtosecond Time-Resolved Spectroscopy. [Internet] [Doctoral dissertation]. The Ohio State University; 2008. [cited 2020 Jul 04]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1211937433.

Council of Science Editors:

Middleton CT. Vibrational and Excited-State Dynamics of DNA Bases Revealed by UV and Infrared Femtosecond Time-Resolved Spectroscopy. [Doctoral Dissertation]. The Ohio State University; 2008. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1211937433

13. Muniz, Heloisa dos Santos. Estudo computacional da difusão térmica em proteínas termoestáveis.

Degree: Mestrado, Física Aplicada, 2013, University of São Paulo

Mecanismos de difusão de energia vibracional em biomoléculas têm sido relacionadas a função, alosterismo e sinalização intramolecular. Neste trabalho nós utilizamos uma metodologia computacional para… (more)

Subjects/Keywords: Difusão de energia vibracional; Dinâmica molecular; Estabilidade térmica; Molecular dynamics; Thermal stability; Vibrational energy diffusion

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APA (6th Edition):

Muniz, H. d. S. (2013). Estudo computacional da difusão térmica em proteínas termoestáveis. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;

Chicago Manual of Style (16th Edition):

Muniz, Heloisa dos Santos. “Estudo computacional da difusão térmica em proteínas termoestáveis.” 2013. Masters Thesis, University of São Paulo. Accessed July 04, 2020. http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;.

MLA Handbook (7th Edition):

Muniz, Heloisa dos Santos. “Estudo computacional da difusão térmica em proteínas termoestáveis.” 2013. Web. 04 Jul 2020.

Vancouver:

Muniz HdS. Estudo computacional da difusão térmica em proteínas termoestáveis. [Internet] [Masters thesis]. University of São Paulo; 2013. [cited 2020 Jul 04]. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;.

Council of Science Editors:

Muniz HdS. Estudo computacional da difusão térmica em proteínas termoestáveis. [Masters Thesis]. University of São Paulo; 2013. Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-30042013-105247/ ;


Temple University

14. Eftekharibafrooei, Ali. Ultrafast Vibrational Spectroscopy and Dynamics of Water at Interfaces.

Degree: PhD, 2011, Temple University

Chemistry

Over the past two decades, vibrational sum-frequency generation (VSFG) has been applied as a versatile technique for probing the structure and dynamics of molecules… (more)

Subjects/Keywords: Physical Chemistry; Charged Surface; Interfacial Water; Silica; Sum-Frequency Generation; Surface Spectroscopy; Vibrational Dynamics

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APA (6th Edition):

Eftekharibafrooei, A. (2011). Ultrafast Vibrational Spectroscopy and Dynamics of Water at Interfaces. (Doctoral Dissertation). Temple University. Retrieved from http://digital.library.temple.edu/u?/p245801coll10,107351

Chicago Manual of Style (16th Edition):

Eftekharibafrooei, Ali. “Ultrafast Vibrational Spectroscopy and Dynamics of Water at Interfaces.” 2011. Doctoral Dissertation, Temple University. Accessed July 04, 2020. http://digital.library.temple.edu/u?/p245801coll10,107351.

MLA Handbook (7th Edition):

Eftekharibafrooei, Ali. “Ultrafast Vibrational Spectroscopy and Dynamics of Water at Interfaces.” 2011. Web. 04 Jul 2020.

Vancouver:

Eftekharibafrooei A. Ultrafast Vibrational Spectroscopy and Dynamics of Water at Interfaces. [Internet] [Doctoral dissertation]. Temple University; 2011. [cited 2020 Jul 04]. Available from: http://digital.library.temple.edu/u?/p245801coll10,107351.

Council of Science Editors:

Eftekharibafrooei A. Ultrafast Vibrational Spectroscopy and Dynamics of Water at Interfaces. [Doctoral Dissertation]. Temple University; 2011. Available from: http://digital.library.temple.edu/u?/p245801coll10,107351

15. G. DI LIBERTO. NEW SEMICLASSICAL THEORIES FOR VIBRATIONAL SPECTROSCOPY.

Degree: 2019, Università degli Studi di Milano

 The main goal of this doctoral work was to develop theoretical advances of the semiclassical theory applied to molecular spectroscopy. In particular, the attention was… (more)

Subjects/Keywords: Semiclassical; Vibrational Spectroscopy; Divide and Conquer; Molecular dynamics; Settore CHIM/02 - Chimica Fisica

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APA (6th Edition):

LIBERTO, G. D. (2019). NEW SEMICLASSICAL THEORIES FOR VIBRATIONAL SPECTROSCOPY. (Thesis). Università degli Studi di Milano. Retrieved from http://hdl.handle.net/2434/612134

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):

LIBERTO, G. DI. “NEW SEMICLASSICAL THEORIES FOR VIBRATIONAL SPECTROSCOPY.” 2019. Thesis, Università degli Studi di Milano. Accessed July 04, 2020. http://hdl.handle.net/2434/612134.

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

MLA Handbook (7th Edition):

LIBERTO, G. DI. “NEW SEMICLASSICAL THEORIES FOR VIBRATIONAL SPECTROSCOPY.” 2019. Web. 04 Jul 2020.

Vancouver:

LIBERTO GD. NEW SEMICLASSICAL THEORIES FOR VIBRATIONAL SPECTROSCOPY. [Internet] [Thesis]. Università degli Studi di Milano; 2019. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2434/612134.

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

Council of Science Editors:

LIBERTO GD. NEW SEMICLASSICAL THEORIES FOR VIBRATIONAL SPECTROSCOPY. [Thesis]. Università degli Studi di Milano; 2019. Available from: http://hdl.handle.net/2434/612134

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


University of Michigan

16. Vazquez, Francisco Xavier. Calculation of Time Correlation Functions and Rate Constants in Liquid Solutions.

Degree: PhD, Chemistry, 2010, University of Michigan

 In this thesis, we have used the time correlation formalism (TCF) to calculate the rates of dynamic processes in liquid solutions. This formalism allows us… (more)

Subjects/Keywords: Nonequlibrium Statistical Mechanics; Vibrational Energy Relaxation; Quantum Dynamics; Diffusion; Reaction Kinetics; Chemistry; Science

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APA (6th Edition):

Vazquez, F. X. (2010). Calculation of Time Correlation Functions and Rate Constants in Liquid Solutions. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/78802

Chicago Manual of Style (16th Edition):

Vazquez, Francisco Xavier. “Calculation of Time Correlation Functions and Rate Constants in Liquid Solutions.” 2010. Doctoral Dissertation, University of Michigan. Accessed July 04, 2020. http://hdl.handle.net/2027.42/78802.

MLA Handbook (7th Edition):

Vazquez, Francisco Xavier. “Calculation of Time Correlation Functions and Rate Constants in Liquid Solutions.” 2010. Web. 04 Jul 2020.

Vancouver:

Vazquez FX. Calculation of Time Correlation Functions and Rate Constants in Liquid Solutions. [Internet] [Doctoral dissertation]. University of Michigan; 2010. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2027.42/78802.

Council of Science Editors:

Vazquez FX. Calculation of Time Correlation Functions and Rate Constants in Liquid Solutions. [Doctoral Dissertation]. University of Michigan; 2010. Available from: http://hdl.handle.net/2027.42/78802


Northeastern University

17. Zeng, Weiqiao. Vibrational dynamics of heme proteins: a study by nuclear resonance vibrational spectroscopy and resonance raman spectroscopy.

Degree: PhD, Department of Physics, 2010, Northeastern University

 In this thesis, vibrational dynamics of heme proteins are studied with nuclear resonance vibrational spectroscopy (NRVS) and resonance Raman (RR) spectroscopy, with assistance from vibrational(more)

Subjects/Keywords: physics; biophysics; DFT; myoglobin; NRVS; nuclear resonance vibrational spectroscopy; protein dynamics; raman; Physics

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APA (6th Edition):

Zeng, W. (2010). Vibrational dynamics of heme proteins: a study by nuclear resonance vibrational spectroscopy and resonance raman spectroscopy. (Doctoral Dissertation). Northeastern University. Retrieved from http://hdl.handle.net/2047/d20000330

Chicago Manual of Style (16th Edition):

Zeng, Weiqiao. “Vibrational dynamics of heme proteins: a study by nuclear resonance vibrational spectroscopy and resonance raman spectroscopy.” 2010. Doctoral Dissertation, Northeastern University. Accessed July 04, 2020. http://hdl.handle.net/2047/d20000330.

MLA Handbook (7th Edition):

Zeng, Weiqiao. “Vibrational dynamics of heme proteins: a study by nuclear resonance vibrational spectroscopy and resonance raman spectroscopy.” 2010. Web. 04 Jul 2020.

Vancouver:

Zeng W. Vibrational dynamics of heme proteins: a study by nuclear resonance vibrational spectroscopy and resonance raman spectroscopy. [Internet] [Doctoral dissertation]. Northeastern University; 2010. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2047/d20000330.

Council of Science Editors:

Zeng W. Vibrational dynamics of heme proteins: a study by nuclear resonance vibrational spectroscopy and resonance raman spectroscopy. [Doctoral Dissertation]. Northeastern University; 2010. Available from: http://hdl.handle.net/2047/d20000330


University of Houston

18. Zhu, Zhuan. Investigation of Environmental Stability of Methylammonium Lead Iodide Perovskite and Its Interaction with Water.

Degree: PhD, Electrical Engineering, 2017, University of Houston

 Organic-inorganic halide perovskite materials (e.g., CH3NH3PbI3) have recently received significant attention due to their excellent performance in photovoltaic and optoelectronic applications along with low cost.… (more)

Subjects/Keywords: Infrared spectroscopy; Phase transition; Perovskite moisture infiltration; Hydrogen bonding; First-principles vibrational dynamics

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APA (6th Edition):

Zhu, Z. (2017). Investigation of Environmental Stability of Methylammonium Lead Iodide Perovskite and Its Interaction with Water. (Doctoral Dissertation). University of Houston. Retrieved from http://hdl.handle.net/10657/4606

Chicago Manual of Style (16th Edition):

Zhu, Zhuan. “Investigation of Environmental Stability of Methylammonium Lead Iodide Perovskite and Its Interaction with Water.” 2017. Doctoral Dissertation, University of Houston. Accessed July 04, 2020. http://hdl.handle.net/10657/4606.

MLA Handbook (7th Edition):

Zhu, Zhuan. “Investigation of Environmental Stability of Methylammonium Lead Iodide Perovskite and Its Interaction with Water.” 2017. Web. 04 Jul 2020.

Vancouver:

Zhu Z. Investigation of Environmental Stability of Methylammonium Lead Iodide Perovskite and Its Interaction with Water. [Internet] [Doctoral dissertation]. University of Houston; 2017. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/10657/4606.

Council of Science Editors:

Zhu Z. Investigation of Environmental Stability of Methylammonium Lead Iodide Perovskite and Its Interaction with Water. [Doctoral Dissertation]. University of Houston; 2017. Available from: http://hdl.handle.net/10657/4606


University of Texas – Austin

19. -8829-280X. Molecular simulations of noncovalent interactions in complex biological systems.

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

 Molecular dynamics (MD) simulations have proven to be useful for understanding the complex and dynamic interactions between atoms in biomolecular systems. The dynamic movement of… (more)

Subjects/Keywords: Physical chemistry; Computational biophysics; Vibrational spectroscopy; Electric fields; Protein folding; Molecular dynamics; Simulations

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APA (6th Edition):

-8829-280X. (2019). Molecular simulations of noncovalent interactions in complex biological systems. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/5866

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

Chicago Manual of Style (16th Edition):

-8829-280X. “Molecular simulations of noncovalent interactions in complex biological systems.” 2019. Doctoral Dissertation, University of Texas – Austin. Accessed July 04, 2020. http://dx.doi.org/10.26153/tsw/5866.

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

MLA Handbook (7th Edition):

-8829-280X. “Molecular simulations of noncovalent interactions in complex biological systems.” 2019. Web. 04 Jul 2020.

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

Vancouver:

-8829-280X. Molecular simulations of noncovalent interactions in complex biological systems. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2019. [cited 2020 Jul 04]. Available from: http://dx.doi.org/10.26153/tsw/5866.

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

Council of Science Editors:

-8829-280X. Molecular simulations of noncovalent interactions in complex biological systems. [Doctoral Dissertation]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/5866

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


Texas Tech University

20. Cress, Daniel Hugg. Vibrational analysis of molecules undergoing large amplitude internal motions.

Degree: Physics, 1974, Texas Tech University

 One of tbe primary efforts of investigators of molecular properties has been to determine the forces hindering internal motions in molecules. Molecules are bound by… (more)

Subjects/Keywords: Molecular rotation; Molecular dynamics; Vibrational spectra

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APA (6th Edition):

Cress, D. H. (1974). Vibrational analysis of molecules undergoing large amplitude internal motions. (Thesis). Texas Tech University. Retrieved from http://hdl.handle.net/2346/13847

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):

Cress, Daniel Hugg. “Vibrational analysis of molecules undergoing large amplitude internal motions.” 1974. Thesis, Texas Tech University. Accessed July 04, 2020. http://hdl.handle.net/2346/13847.

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

MLA Handbook (7th Edition):

Cress, Daniel Hugg. “Vibrational analysis of molecules undergoing large amplitude internal motions.” 1974. Web. 04 Jul 2020.

Vancouver:

Cress DH. Vibrational analysis of molecules undergoing large amplitude internal motions. [Internet] [Thesis]. Texas Tech University; 1974. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2346/13847.

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

Council of Science Editors:

Cress DH. Vibrational analysis of molecules undergoing large amplitude internal motions. [Thesis]. Texas Tech University; 1974. Available from: http://hdl.handle.net/2346/13847

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


Indian Institute of Science

21. Roychowdhury, Swapan. Theoretical And Computer Simulation Studies Of Vibrational Phase Relaxation In Molecular Liquids.

Degree: 2007, Indian Institute of Science

 In this thesis, theoretical and computer simulation studies of vibrational phase relaxation in various molecular liquids are presented. That includes liquid nitrogen, both along the… (more)

Subjects/Keywords: Liquid State Physics; Vibration Phase Relaxation; Computer Simulation; Molecular Liquids - Dynamics; Molecular Dynamics Simulation; Vibrational Dephasing; Vibrational Dynamics; Mode Coupling Theory (MCT); Density Functional Theory (DFT); Vibrational Phase Relaxation; Chemical Physics

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APA (6th Edition):

Roychowdhury, S. (2007). Theoretical And Computer Simulation Studies Of Vibrational Phase Relaxation In Molecular Liquids. (Thesis). Indian Institute of Science. Retrieved from http://hdl.handle.net/2005/502

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):

Roychowdhury, Swapan. “Theoretical And Computer Simulation Studies Of Vibrational Phase Relaxation In Molecular Liquids.” 2007. Thesis, Indian Institute of Science. Accessed July 04, 2020. http://hdl.handle.net/2005/502.

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

MLA Handbook (7th Edition):

Roychowdhury, Swapan. “Theoretical And Computer Simulation Studies Of Vibrational Phase Relaxation In Molecular Liquids.” 2007. Web. 04 Jul 2020.

Vancouver:

Roychowdhury S. Theoretical And Computer Simulation Studies Of Vibrational Phase Relaxation In Molecular Liquids. [Internet] [Thesis]. Indian Institute of Science; 2007. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2005/502.

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

Council of Science Editors:

Roychowdhury S. Theoretical And Computer Simulation Studies Of Vibrational Phase Relaxation In Molecular Liquids. [Thesis]. Indian Institute of Science; 2007. Available from: http://hdl.handle.net/2005/502

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


Temple University

22. Dewan, Shalaka. IONS AND THE STRUCTURE AND DYNAMICS OF INTERFACIAL WATER AT CHARGED SURFACES.

Degree: PhD, 2015, Temple University

Chemistry

The distinct structure and dynamics of interfacial water are due to a break in the extended hydrogen bonding network present in bulk water. At… (more)

Subjects/Keywords: Chemistry; Physical chemistry;

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APA (6th Edition):

Dewan, S. (2015). IONS AND THE STRUCTURE AND DYNAMICS OF INTERFACIAL WATER AT CHARGED SURFACES. (Doctoral Dissertation). Temple University. Retrieved from http://digital.library.temple.edu/u?/p245801coll10,334453

Chicago Manual of Style (16th Edition):

Dewan, Shalaka. “IONS AND THE STRUCTURE AND DYNAMICS OF INTERFACIAL WATER AT CHARGED SURFACES.” 2015. Doctoral Dissertation, Temple University. Accessed July 04, 2020. http://digital.library.temple.edu/u?/p245801coll10,334453.

MLA Handbook (7th Edition):

Dewan, Shalaka. “IONS AND THE STRUCTURE AND DYNAMICS OF INTERFACIAL WATER AT CHARGED SURFACES.” 2015. Web. 04 Jul 2020.

Vancouver:

Dewan S. IONS AND THE STRUCTURE AND DYNAMICS OF INTERFACIAL WATER AT CHARGED SURFACES. [Internet] [Doctoral dissertation]. Temple University; 2015. [cited 2020 Jul 04]. Available from: http://digital.library.temple.edu/u?/p245801coll10,334453.

Council of Science Editors:

Dewan S. IONS AND THE STRUCTURE AND DYNAMICS OF INTERFACIAL WATER AT CHARGED SURFACES. [Doctoral Dissertation]. Temple University; 2015. Available from: http://digital.library.temple.edu/u?/p245801coll10,334453

23. Shah, Nikita S. Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides; Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides.

Degree: Department, 2013, Maharaja Krishnakumarsinhji Bhavnagar University

none newline

Reference Not Given

Advisors/Committee Members: Jha, Pro Prafulla K.

Subjects/Keywords: Calculation; Carbides; Dynamics; Molecular; Properties; Refractory; Vibrational

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APA (6th Edition):

Shah, N. S. (2013). Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides; Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides. (Thesis). Maharaja Krishnakumarsinhji Bhavnagar University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/49611

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):

Shah, Nikita S. “Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides; Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides.” 2013. Thesis, Maharaja Krishnakumarsinhji Bhavnagar University. Accessed July 04, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/49611.

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

MLA Handbook (7th Edition):

Shah, Nikita S. “Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides; Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides.” 2013. Web. 04 Jul 2020.

Vancouver:

Shah NS. Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides; Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides. [Internet] [Thesis]. Maharaja Krishnakumarsinhji Bhavnagar University; 2013. [cited 2020 Jul 04]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/49611.

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

Council of Science Editors:

Shah NS. Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides; Ab Initio Molecular Dynamics Calculation Of Vibrational Properties Of Refractory Carbides. [Thesis]. Maharaja Krishnakumarsinhji Bhavnagar University; 2013. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/49611

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


Wright State University

24. Stanfield, Scott Alan, II. A SPECTROSCOPIC INVESTIGATION OF A SURFACE-DISCHARGE-MODE, DIELECTRIC BARRIER DISCHARGE.

Degree: PhD, Engineering PhD, 2009, Wright State University

  The use of aerodynamic actuators, such as leading edge slats, trailing edge flaps, roughing strips and ailerons interact with the air during flight, providing… (more)

Subjects/Keywords: Electrical Engineering; Fluid Dynamics; Mechanical Engineering; Physics; DBD; optical emission spectroscopy; rotational temperature; vibrational temperature; dielectric barrier discharge; aerospace

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APA (6th Edition):

Stanfield, Scott Alan, I. (2009). A SPECTROSCOPIC INVESTIGATION OF A SURFACE-DISCHARGE-MODE, DIELECTRIC BARRIER DISCHARGE. (Doctoral Dissertation). Wright State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=wright1261582116

Chicago Manual of Style (16th Edition):

Stanfield, Scott Alan, II. “A SPECTROSCOPIC INVESTIGATION OF A SURFACE-DISCHARGE-MODE, DIELECTRIC BARRIER DISCHARGE.” 2009. Doctoral Dissertation, Wright State University. Accessed July 04, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=wright1261582116.

MLA Handbook (7th Edition):

Stanfield, Scott Alan, II. “A SPECTROSCOPIC INVESTIGATION OF A SURFACE-DISCHARGE-MODE, DIELECTRIC BARRIER DISCHARGE.” 2009. Web. 04 Jul 2020.

Vancouver:

Stanfield, Scott Alan I. A SPECTROSCOPIC INVESTIGATION OF A SURFACE-DISCHARGE-MODE, DIELECTRIC BARRIER DISCHARGE. [Internet] [Doctoral dissertation]. Wright State University; 2009. [cited 2020 Jul 04]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=wright1261582116.

Council of Science Editors:

Stanfield, Scott Alan I. A SPECTROSCOPIC INVESTIGATION OF A SURFACE-DISCHARGE-MODE, DIELECTRIC BARRIER DISCHARGE. [Doctoral Dissertation]. Wright State University; 2009. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=wright1261582116


University of California – Irvine

25. Kiani, Mohammadali. Experimental Demonstration of the Vibrational Stability Phenomenon in Bio-inspired Flight.

Degree: Mechanical and Aerospace Engineering, 2018, University of California – Irvine

 Flapping wing micro-air-vehicles (FWMAV) are micro-air-vehicles that use biomimetic actuation (oscillatory flapping wing) for lift, propulsion, and control. The dynamic behavior of these bio-inspired systems… (more)

Subjects/Keywords: Mechanical engineering; Aerial Systems: Mechanics and Control; Bio-inspired flight; Biomimetics; Dynamics; Flapping wing micro air vehicle; Vibrational stability

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APA (6th Edition):

Kiani, M. (2018). Experimental Demonstration of the Vibrational Stability Phenomenon in Bio-inspired Flight. (Thesis). University of California – Irvine. Retrieved from http://www.escholarship.org/uc/item/8vg5j1kk

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):

Kiani, Mohammadali. “Experimental Demonstration of the Vibrational Stability Phenomenon in Bio-inspired Flight.” 2018. Thesis, University of California – Irvine. Accessed July 04, 2020. http://www.escholarship.org/uc/item/8vg5j1kk.

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

MLA Handbook (7th Edition):

Kiani, Mohammadali. “Experimental Demonstration of the Vibrational Stability Phenomenon in Bio-inspired Flight.” 2018. Web. 04 Jul 2020.

Vancouver:

Kiani M. Experimental Demonstration of the Vibrational Stability Phenomenon in Bio-inspired Flight. [Internet] [Thesis]. University of California – Irvine; 2018. [cited 2020 Jul 04]. Available from: http://www.escholarship.org/uc/item/8vg5j1kk.

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

Council of Science Editors:

Kiani M. Experimental Demonstration of the Vibrational Stability Phenomenon in Bio-inspired Flight. [Thesis]. University of California – Irvine; 2018. Available from: http://www.escholarship.org/uc/item/8vg5j1kk

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

26. Eckert, Peter. Ultrafast Vibrational Dynamics of Biomimetic Catalysts.

Degree: PhD, Chemistry, 2018, University of Michigan

 Ultrafast two-dimensional infrared (2D-IR) spectroscopy is used in this work to study the vibrational dynamics of a series of biomimetic catalysts. We set out to… (more)

Subjects/Keywords: Two-Dimensional Infrared Spectroscopy; Metal Carbonyl; Molecular Flexibility; Vibrational Coherence Transfer; Dendrimer Conformational Dynamics; Chemistry; Science

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APA (6th Edition):

Eckert, P. (2018). Ultrafast Vibrational Dynamics of Biomimetic Catalysts. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/145788

Chicago Manual of Style (16th Edition):

Eckert, Peter. “Ultrafast Vibrational Dynamics of Biomimetic Catalysts.” 2018. Doctoral Dissertation, University of Michigan. Accessed July 04, 2020. http://hdl.handle.net/2027.42/145788.

MLA Handbook (7th Edition):

Eckert, Peter. “Ultrafast Vibrational Dynamics of Biomimetic Catalysts.” 2018. Web. 04 Jul 2020.

Vancouver:

Eckert P. Ultrafast Vibrational Dynamics of Biomimetic Catalysts. [Internet] [Doctoral dissertation]. University of Michigan; 2018. [cited 2020 Jul 04]. Available from: http://hdl.handle.net/2027.42/145788.

Council of Science Editors:

Eckert P. Ultrafast Vibrational Dynamics of Biomimetic Catalysts. [Doctoral Dissertation]. University of Michigan; 2018. Available from: http://hdl.handle.net/2027.42/145788


Ohio University

27. Igram, Dale J. Computational Modeling and Characterization of Amorphous Materials.

Degree: PhD, Physics and Astronomy (Arts and Sciences), 2019, Ohio University

 Two different materials, a non-glass former (a-Si) and a glass former (Ag0.2(Ge35Se65 0.8), were considered for investigation. New structural models of these systems were obtained… (more)

Subjects/Keywords: Condensed Matter Physics; Theoretical Physics; Molecular dynamics; FEAR; electronic density of states; vibrational analysis; breathing modes

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APA (6th Edition):

Igram, D. J. (2019). Computational Modeling and Characterization of Amorphous Materials. (Doctoral Dissertation). Ohio University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1564347980986716

Chicago Manual of Style (16th Edition):

Igram, Dale J. “Computational Modeling and Characterization of Amorphous Materials.” 2019. Doctoral Dissertation, Ohio University. Accessed July 04, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1564347980986716.

MLA Handbook (7th Edition):

Igram, Dale J. “Computational Modeling and Characterization of Amorphous Materials.” 2019. Web. 04 Jul 2020.

Vancouver:

Igram DJ. Computational Modeling and Characterization of Amorphous Materials. [Internet] [Doctoral dissertation]. Ohio University; 2019. [cited 2020 Jul 04]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1564347980986716.

Council of Science Editors:

Igram DJ. Computational Modeling and Characterization of Amorphous Materials. [Doctoral Dissertation]. Ohio University; 2019. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1564347980986716


University of Southern California

28. Rocher, Blithe Elisse. Velocity map imaging of the state-specific vibrational predissociation of water-containing hydrogen-bonded complexes.

Degree: PhD, Chemistry, 2011, University of Southern California

 The state-to-state vibrational predissociation (VP) dynamics of several water- containing hydrogen bonded dimers were studied following excitation of a vibrational mode of each dimer. Velocity-map… (more)

Subjects/Keywords: dynamics; REMPI; VMI; velocity map imaging; water; dimer; complex; hydrogen bond; ammonia; HCl; vibrational predissociation; VP

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APA (6th Edition):

Rocher, B. E. (2011). Velocity map imaging of the state-specific vibrational predissociation of water-containing hydrogen-bonded complexes. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/619035/rec/7820

Chicago Manual of Style (16th Edition):

Rocher, Blithe Elisse. “Velocity map imaging of the state-specific vibrational predissociation of water-containing hydrogen-bonded complexes.” 2011. Doctoral Dissertation, University of Southern California. Accessed July 04, 2020. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/619035/rec/7820.

MLA Handbook (7th Edition):

Rocher, Blithe Elisse. “Velocity map imaging of the state-specific vibrational predissociation of water-containing hydrogen-bonded complexes.” 2011. Web. 04 Jul 2020.

Vancouver:

Rocher BE. Velocity map imaging of the state-specific vibrational predissociation of water-containing hydrogen-bonded complexes. [Internet] [Doctoral dissertation]. University of Southern California; 2011. [cited 2020 Jul 04]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/619035/rec/7820.

Council of Science Editors:

Rocher BE. Velocity map imaging of the state-specific vibrational predissociation of water-containing hydrogen-bonded complexes. [Doctoral Dissertation]. University of Southern California; 2011. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll127/id/619035/rec/7820


Utah State University

29. Doyle, Timothy Edwin. An Embedded Ring Approach to the Vibrational Dynamics of Disordered Two-Dimensional Materials.

Degree: MS, Physics, 1992, Utah State University

  A theoretical approach was developed to model the vibrational dynamics of amorphous, two-dimensional materials. The materials were modeled as continuous random networks (CRN's) comprising… (more)

Subjects/Keywords: embedded ring; vibrational dynamics; disordered; dimensional; two; materials; Physics

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

APA (6th Edition):

Doyle, T. E. (1992). An Embedded Ring Approach to the Vibrational Dynamics of Disordered Two-Dimensional Materials. (Masters Thesis). Utah State University. Retrieved from https://digitalcommons.usu.edu/etd/2097

Chicago Manual of Style (16th Edition):

Doyle, Timothy Edwin. “An Embedded Ring Approach to the Vibrational Dynamics of Disordered Two-Dimensional Materials.” 1992. Masters Thesis, Utah State University. Accessed July 04, 2020. https://digitalcommons.usu.edu/etd/2097.

MLA Handbook (7th Edition):

Doyle, Timothy Edwin. “An Embedded Ring Approach to the Vibrational Dynamics of Disordered Two-Dimensional Materials.” 1992. Web. 04 Jul 2020.

Vancouver:

Doyle TE. An Embedded Ring Approach to the Vibrational Dynamics of Disordered Two-Dimensional Materials. [Internet] [Masters thesis]. Utah State University; 1992. [cited 2020 Jul 04]. Available from: https://digitalcommons.usu.edu/etd/2097.

Council of Science Editors:

Doyle TE. An Embedded Ring Approach to the Vibrational Dynamics of Disordered Two-Dimensional Materials. [Masters Thesis]. Utah State University; 1992. Available from: https://digitalcommons.usu.edu/etd/2097


Michigan State University

30. Goldie, Scott Nelson. Understanding intramolecular and intermolecular contributions to energy relaxation.

Degree: PhD, Department of Chemistry, 2001, Michigan State University

Subjects/Keywords: Relaxation (Gas dynamics); Molecular dynamics; Intermolecular forces; Energy transfer; Vibrational spectra

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

APA (6th Edition):

Goldie, S. N. (2001). Understanding intramolecular and intermolecular contributions to energy relaxation. (Doctoral Dissertation). Michigan State University. Retrieved from http://etd.lib.msu.edu/islandora/object/etd:30702

Chicago Manual of Style (16th Edition):

Goldie, Scott Nelson. “Understanding intramolecular and intermolecular contributions to energy relaxation.” 2001. Doctoral Dissertation, Michigan State University. Accessed July 04, 2020. http://etd.lib.msu.edu/islandora/object/etd:30702.

MLA Handbook (7th Edition):

Goldie, Scott Nelson. “Understanding intramolecular and intermolecular contributions to energy relaxation.” 2001. Web. 04 Jul 2020.

Vancouver:

Goldie SN. Understanding intramolecular and intermolecular contributions to energy relaxation. [Internet] [Doctoral dissertation]. Michigan State University; 2001. [cited 2020 Jul 04]. Available from: http://etd.lib.msu.edu/islandora/object/etd:30702.

Council of Science Editors:

Goldie SN. Understanding intramolecular and intermolecular contributions to energy relaxation. [Doctoral Dissertation]. Michigan State University; 2001. Available from: http://etd.lib.msu.edu/islandora/object/etd:30702

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