Advanced search options

Advanced Search Options 🞨

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

Find ETDs with:

in
/  
in
/  
in
/  
in

Written in Published in Earliest date Latest date

Sorted by

Results per page:

Sorted by: relevance · author · university · dateNew search

You searched for subject:(Vibrational states). Showing records 1 – 30 of 33 total matches.

[1] [2]

Search Limiters

Last 2 Years | English Only

No search limiters apply to these results.

▼ Search Limiters


University of Texas – Austin

1. -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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 August 08, 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. 08 Aug 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 Aug 08]. 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 Georgia

2. Mauney, Daniel Todd. Vibrational and Electronic Spectroscopy of Mass-Selected Organic Cations and Clusters.

Degree: PhD, Chemistry, 2017, University of Georgia

 The structures and properties of organic cations and clusters are an area of intense research. We readily produce these species in a pulsed electrical discharge.… (more)

Subjects/Keywords: Infrared Ion Spectroscopy; Carbocations; Electronic States; Vibrational Spectroscopy

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Mauney, D. T. (2017). Vibrational and Electronic Spectroscopy of Mass-Selected Organic Cations and Clusters. (Doctoral Dissertation). University of Georgia. Retrieved from http://hdl.handle.net/10724/37418

Chicago Manual of Style (16th Edition):

Mauney, Daniel Todd. “Vibrational and Electronic Spectroscopy of Mass-Selected Organic Cations and Clusters.” 2017. Doctoral Dissertation, University of Georgia. Accessed August 08, 2020. http://hdl.handle.net/10724/37418.

MLA Handbook (7th Edition):

Mauney, Daniel Todd. “Vibrational and Electronic Spectroscopy of Mass-Selected Organic Cations and Clusters.” 2017. Web. 08 Aug 2020.

Vancouver:

Mauney DT. Vibrational and Electronic Spectroscopy of Mass-Selected Organic Cations and Clusters. [Internet] [Doctoral dissertation]. University of Georgia; 2017. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/10724/37418.

Council of Science Editors:

Mauney DT. Vibrational and Electronic Spectroscopy of Mass-Selected Organic Cations and Clusters. [Doctoral Dissertation]. University of Georgia; 2017. Available from: http://hdl.handle.net/10724/37418


University of Pretoria

3. Machatine, Augusto Gonçalo Jose. Vibrational and electronic states of sapphire and wurtzite ZnO .

Degree: 2011, University of Pretoria

No abstract available. Advisors/Committee Members: Prof H W Kunert (advisor).

Subjects/Keywords: Vibrational and electronic states of wurtzite; Vibrational and electronic states of sapphire; UCTD

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Machatine, A. G. J. (2011). Vibrational and electronic states of sapphire and wurtzite ZnO . (Doctoral Dissertation). University of Pretoria. Retrieved from http://upetd.up.ac.za/thesis/available/etd-06162011-115555/

Chicago Manual of Style (16th Edition):

Machatine, Augusto Gonçalo Jose. “Vibrational and electronic states of sapphire and wurtzite ZnO .” 2011. Doctoral Dissertation, University of Pretoria. Accessed August 08, 2020. http://upetd.up.ac.za/thesis/available/etd-06162011-115555/.

MLA Handbook (7th Edition):

Machatine, Augusto Gonçalo Jose. “Vibrational and electronic states of sapphire and wurtzite ZnO .” 2011. Web. 08 Aug 2020.

Vancouver:

Machatine AGJ. Vibrational and electronic states of sapphire and wurtzite ZnO . [Internet] [Doctoral dissertation]. University of Pretoria; 2011. [cited 2020 Aug 08]. Available from: http://upetd.up.ac.za/thesis/available/etd-06162011-115555/.

Council of Science Editors:

Machatine AGJ. Vibrational and electronic states of sapphire and wurtzite ZnO . [Doctoral Dissertation]. University of Pretoria; 2011. Available from: http://upetd.up.ac.za/thesis/available/etd-06162011-115555/


University of Pretoria

4. Machatine, Augusto Gonçalo Jose. Vibrational and electronic states of sapphire and wurtzite ZnO.

Degree: Physics, 2011, University of Pretoria

No abstract available. Advisors/Committee Members: Kunert, Herbert W. (advisor).

Subjects/Keywords: Vibrational and electronic states of wurtzite; Vibrational and electronic states of sapphire; UCTD

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Machatine, A. G. (2011). Vibrational and electronic states of sapphire and wurtzite ZnO. (Doctoral Dissertation). University of Pretoria. Retrieved from http://hdl.handle.net/2263/25569

Chicago Manual of Style (16th Edition):

Machatine, Augusto Gonçalo. “Vibrational and electronic states of sapphire and wurtzite ZnO.” 2011. Doctoral Dissertation, University of Pretoria. Accessed August 08, 2020. http://hdl.handle.net/2263/25569.

MLA Handbook (7th Edition):

Machatine, Augusto Gonçalo. “Vibrational and electronic states of sapphire and wurtzite ZnO.” 2011. Web. 08 Aug 2020.

Vancouver:

Machatine AG. Vibrational and electronic states of sapphire and wurtzite ZnO. [Internet] [Doctoral dissertation]. University of Pretoria; 2011. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2263/25569.

Council of Science Editors:

Machatine AG. Vibrational and electronic states of sapphire and wurtzite ZnO. [Doctoral Dissertation]. University of Pretoria; 2011. Available from: http://hdl.handle.net/2263/25569


Penn State University

5. Iordanov, Ivan Olegov. Theoretical Modelling of Photoelectron Spectroscopy of Transition Metal Clusters.

Degree: PhD, Physics, 2012, Penn State University

 The interaction between light and electrons is one of the most widely studied physical phenomena, and a primary means of characterizing the properties of condensed… (more)

Subjects/Keywords: Photo-electron Spectroscopy; Density Functional Theory; Molecular Clusters; Franck-Condon Factors; Vibrational States

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Iordanov, I. O. (2012). Theoretical Modelling of Photoelectron Spectroscopy of Transition Metal Clusters. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/16081

Chicago Manual of Style (16th Edition):

Iordanov, Ivan Olegov. “Theoretical Modelling of Photoelectron Spectroscopy of Transition Metal Clusters.” 2012. Doctoral Dissertation, Penn State University. Accessed August 08, 2020. https://etda.libraries.psu.edu/catalog/16081.

MLA Handbook (7th Edition):

Iordanov, Ivan Olegov. “Theoretical Modelling of Photoelectron Spectroscopy of Transition Metal Clusters.” 2012. Web. 08 Aug 2020.

Vancouver:

Iordanov IO. Theoretical Modelling of Photoelectron Spectroscopy of Transition Metal Clusters. [Internet] [Doctoral dissertation]. Penn State University; 2012. [cited 2020 Aug 08]. Available from: https://etda.libraries.psu.edu/catalog/16081.

Council of Science Editors:

Iordanov IO. Theoretical Modelling of Photoelectron Spectroscopy of Transition Metal Clusters. [Doctoral Dissertation]. Penn State University; 2012. Available from: https://etda.libraries.psu.edu/catalog/16081

6. Das, Sanchali. Structure and Properties of ZnO-ZnS Heterostructures.

Degree: MSin Materials Science, Physics, Astronomy, and Materials Science, 2019, Missouri State University

  Heterostructures consisting of at least two layers of dissimilar materials have always been well studied due to potential applications in nano-electronic and optoelectronic devices.… (more)

Subjects/Keywords: heterostructures; optoelectronics; crystallinity; vibrational states; band gap; photoluminescence; hydrothermal synthesis; Semiconductor and Optical Materials

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Das, S. (2019). Structure and Properties of ZnO-ZnS Heterostructures. (Masters Thesis). Missouri State University. Retrieved from https://bearworks.missouristate.edu/theses/3422

Chicago Manual of Style (16th Edition):

Das, Sanchali. “Structure and Properties of ZnO-ZnS Heterostructures.” 2019. Masters Thesis, Missouri State University. Accessed August 08, 2020. https://bearworks.missouristate.edu/theses/3422.

MLA Handbook (7th Edition):

Das, Sanchali. “Structure and Properties of ZnO-ZnS Heterostructures.” 2019. Web. 08 Aug 2020.

Vancouver:

Das S. Structure and Properties of ZnO-ZnS Heterostructures. [Internet] [Masters thesis]. Missouri State University; 2019. [cited 2020 Aug 08]. Available from: https://bearworks.missouristate.edu/theses/3422.

Council of Science Editors:

Das S. Structure and Properties of ZnO-ZnS Heterostructures. [Masters Thesis]. Missouri State University; 2019. Available from: https://bearworks.missouristate.edu/theses/3422


Queens University

7. Brown, James. Computational study of rovibrational spectra of Van der Waals dimers and their isotopologues .

Degree: Physics, Engineering Physics and Astronomy, 2012, Queens University

 A new intermolecular potential energy surface, rovibrational transition frequencies, and line strengths are computed for OCS-OCS and CO2-CS2. The potentials were made by fitting energies… (more)

Subjects/Keywords: Potential Energy Surface ; Intermolecular Forces ; Wave Functions ; Rotational-Vibrational States ; Schroedinger Equation

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Brown, J. (2012). Computational study of rovibrational spectra of Van der Waals dimers and their isotopologues . (Thesis). Queens University. Retrieved from http://hdl.handle.net/1974/7405

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):

Brown, James. “Computational study of rovibrational spectra of Van der Waals dimers and their isotopologues .” 2012. Thesis, Queens University. Accessed August 08, 2020. http://hdl.handle.net/1974/7405.

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

MLA Handbook (7th Edition):

Brown, James. “Computational study of rovibrational spectra of Van der Waals dimers and their isotopologues .” 2012. Web. 08 Aug 2020.

Vancouver:

Brown J. Computational study of rovibrational spectra of Van der Waals dimers and their isotopologues . [Internet] [Thesis]. Queens University; 2012. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/1974/7405.

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

Council of Science Editors:

Brown J. Computational study of rovibrational spectra of Van der Waals dimers and their isotopologues . [Thesis]. Queens University; 2012. Available from: http://hdl.handle.net/1974/7405

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


University of Alberta

8. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 August 08, 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. 08 Aug 2020.

Vancouver:

Wong SYY. Ab initio Semiclassical Initial Value Representation: Development of New Methods. [Internet] [Doctoral dissertation]. University of Alberta; 2013. [cited 2020 Aug 08]. 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

9. Ware, John Matthew. The Rotational Spectra of Propyne in the Ground, V₁₀=1, V₁₀=2, and V₉=1 Vibrational States.

Degree: 1985, North Texas State University

 The problem of a vibrating-rotating polyatomic molecule is treated, with emphasis given to the case of molecules with C_3v symmetry. It is shown that several… (more)

Subjects/Keywords: polyatomic molecules; vibrational states; rotational spectra; Molecular rotation.; Vibrational spectra.; Propyne  – Spectra.

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Ware, J. M. (1985). The Rotational Spectra of Propyne in the Ground, V₁₀=1, V₁₀=2, and V₉=1 Vibrational States. (Thesis). North Texas State University. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc332054/

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):

Ware, John Matthew. “The Rotational Spectra of Propyne in the Ground, V₁₀=1, V₁₀=2, and V₉=1 Vibrational States.” 1985. Thesis, North Texas State University. Accessed August 08, 2020. https://digital.library.unt.edu/ark:/67531/metadc332054/.

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

MLA Handbook (7th Edition):

Ware, John Matthew. “The Rotational Spectra of Propyne in the Ground, V₁₀=1, V₁₀=2, and V₉=1 Vibrational States.” 1985. Web. 08 Aug 2020.

Vancouver:

Ware JM. The Rotational Spectra of Propyne in the Ground, V₁₀=1, V₁₀=2, and V₉=1 Vibrational States. [Internet] [Thesis]. North Texas State University; 1985. [cited 2020 Aug 08]. Available from: https://digital.library.unt.edu/ark:/67531/metadc332054/.

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

Council of Science Editors:

Ware JM. The Rotational Spectra of Propyne in the Ground, V₁₀=1, V₁₀=2, and V₉=1 Vibrational States. [Thesis]. North Texas State University; 1985. Available from: https://digital.library.unt.edu/ark:/67531/metadc332054/

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

10. Hayashi, Shinsuke. Theoretical study of electronic structure and spectroscopy of molecules containing metallic atoms : Étude théorique de la structure électronique et de la spectroscopie de molécules contenant des atomes métalliques.

Degree: Docteur es, Chimie, 2008, Université Paris-Est

Dans cette étude, nous avons déterminé les propriétés électroniques de plusieurs types de composés moléculaires possédant un élément métallique. Notre motivation pour l'étude de tels… (more)

Subjects/Keywords: Atome métallique; États proches en énergie; Metallic atom; Relativistic effect; Close lying states; Piezoelectricity; Isotopes and vibrational spectrum

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hayashi, S. (2008). Theoretical study of electronic structure and spectroscopy of molecules containing metallic atoms : Étude théorique de la structure électronique et de la spectroscopie de molécules contenant des atomes métalliques. (Doctoral Dissertation). Université Paris-Est. Retrieved from http://www.theses.fr/2008PEST0216

Chicago Manual of Style (16th Edition):

Hayashi, Shinsuke. “Theoretical study of electronic structure and spectroscopy of molecules containing metallic atoms : Étude théorique de la structure électronique et de la spectroscopie de molécules contenant des atomes métalliques.” 2008. Doctoral Dissertation, Université Paris-Est. Accessed August 08, 2020. http://www.theses.fr/2008PEST0216.

MLA Handbook (7th Edition):

Hayashi, Shinsuke. “Theoretical study of electronic structure and spectroscopy of molecules containing metallic atoms : Étude théorique de la structure électronique et de la spectroscopie de molécules contenant des atomes métalliques.” 2008. Web. 08 Aug 2020.

Vancouver:

Hayashi S. Theoretical study of electronic structure and spectroscopy of molecules containing metallic atoms : Étude théorique de la structure électronique et de la spectroscopie de molécules contenant des atomes métalliques. [Internet] [Doctoral dissertation]. Université Paris-Est; 2008. [cited 2020 Aug 08]. Available from: http://www.theses.fr/2008PEST0216.

Council of Science Editors:

Hayashi S. Theoretical study of electronic structure and spectroscopy of molecules containing metallic atoms : Étude théorique de la structure électronique et de la spectroscopie de molécules contenant des atomes métalliques. [Doctoral Dissertation]. Université Paris-Est; 2008. Available from: http://www.theses.fr/2008PEST0216


University of Manitoba

11. Hildebrand, William Kurt. Ultrasonic waves in strongly scattering disordered media: understanding complex systems through statistics and correlations of multiply scattered acoustic and elastic waves.

Degree: Physics and Astronomy, 2014, University of Manitoba

 Ultrasonic wave transport in strongly scattering, disordered media is investigated via analysis of the multiply-scattered transmitted field. Measurements of transverse confinement, statistics, and correlations of… (more)

Subjects/Keywords: Physics; Anderson localization; Multiple scattering of ultrasound; Diffusing acoustic wave spectroscopy; Vibrational density of states; Mesoscopic glasses; Intensity correlations; Disordered materials

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hildebrand, W. K. (2014). Ultrasonic waves in strongly scattering disordered media: understanding complex systems through statistics and correlations of multiply scattered acoustic and elastic waves. (Thesis). University of Manitoba. Retrieved from http://hdl.handle.net/1993/30843

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):

Hildebrand, William Kurt. “Ultrasonic waves in strongly scattering disordered media: understanding complex systems through statistics and correlations of multiply scattered acoustic and elastic waves.” 2014. Thesis, University of Manitoba. Accessed August 08, 2020. http://hdl.handle.net/1993/30843.

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

MLA Handbook (7th Edition):

Hildebrand, William Kurt. “Ultrasonic waves in strongly scattering disordered media: understanding complex systems through statistics and correlations of multiply scattered acoustic and elastic waves.” 2014. Web. 08 Aug 2020.

Vancouver:

Hildebrand WK. Ultrasonic waves in strongly scattering disordered media: understanding complex systems through statistics and correlations of multiply scattered acoustic and elastic waves. [Internet] [Thesis]. University of Manitoba; 2014. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/1993/30843.

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

Council of Science Editors:

Hildebrand WK. Ultrasonic waves in strongly scattering disordered media: understanding complex systems through statistics and correlations of multiply scattered acoustic and elastic waves. [Thesis]. University of Manitoba; 2014. Available from: http://hdl.handle.net/1993/30843

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


University College Cork

12. Hartnett, Mark C. Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces.

Degree: 2016, University College Cork

 A quantum mechanical density functional theory approach was used to investigate the structural atomic configuration, vibration mode frequencies and electronic structure of surfaces and interfaces… (more)

Subjects/Keywords: Germanium; Silicon; Vibrational; Mode; Frequencies; Surfaces; Interfaces; Band structure; Sulfur; Hydrogen; Interface states; Conduction and valence bands; Density functional theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Hartnett, M. C. (2016). Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces. (Thesis). University College Cork. Retrieved from http://hdl.handle.net/10468/3665

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):

Hartnett, Mark C. “Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces.” 2016. Thesis, University College Cork. Accessed August 08, 2020. http://hdl.handle.net/10468/3665.

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

MLA Handbook (7th Edition):

Hartnett, Mark C. “Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces.” 2016. Web. 08 Aug 2020.

Vancouver:

Hartnett MC. Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces. [Internet] [Thesis]. University College Cork; 2016. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/10468/3665.

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

Council of Science Editors:

Hartnett MC. Role of sulfur in vibration spectra and bonding and electronic structure of GeSi surfaces and interfaces. [Thesis]. University College Cork; 2016. Available from: http://hdl.handle.net/10468/3665

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


Ohio University

13. 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

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

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 August 08, 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. 08 Aug 2020.

Vancouver:

Igram DJ. Computational Modeling and Characterization of Amorphous Materials. [Internet] [Doctoral dissertation]. Ohio University; 2019. [cited 2020 Aug 08]. 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


Cornell University

14. Jia, Haili. An Ab Initio Study of Vibrational Signatures of Dopants and Defects in Quasi-Random In0.5Ga0.5As Alloy .

Degree: 2018, Cornell University

 The accurate identification of the local configurations of defects in random alloys poses a challenge to experimental characterization methods. In this thesis, first principles computational… (more)

Subjects/Keywords: Chemical engineering; III-V materials; Local Phonon density of states; Quasi-random alloys; Semicondutor materials; Vibrational property; Materials Science

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Jia, H. (2018). An Ab Initio Study of Vibrational Signatures of Dopants and Defects in Quasi-Random In0.5Ga0.5As Alloy . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/64912

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):

Jia, Haili. “An Ab Initio Study of Vibrational Signatures of Dopants and Defects in Quasi-Random In0.5Ga0.5As Alloy .” 2018. Thesis, Cornell University. Accessed August 08, 2020. http://hdl.handle.net/1813/64912.

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

MLA Handbook (7th Edition):

Jia, Haili. “An Ab Initio Study of Vibrational Signatures of Dopants and Defects in Quasi-Random In0.5Ga0.5As Alloy .” 2018. Web. 08 Aug 2020.

Vancouver:

Jia H. An Ab Initio Study of Vibrational Signatures of Dopants and Defects in Quasi-Random In0.5Ga0.5As Alloy . [Internet] [Thesis]. Cornell University; 2018. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/1813/64912.

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

Council of Science Editors:

Jia H. An Ab Initio Study of Vibrational Signatures of Dopants and Defects in Quasi-Random In0.5Ga0.5As Alloy . [Thesis]. Cornell University; 2018. Available from: http://hdl.handle.net/1813/64912

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

15. Zhuang, Chao. Quantum Control of Vibrational States in an Optical Lattice.

Degree: 2013, University of Toronto

In this thesis, I present an experimental study of quantum control techniques for transferring population between vibrational states of atoms trapped in an optical lattice.… (more)

Subjects/Keywords: Quantum Control; Optical Lattice; Vibrational States; 0752

…Different Quantum Control Techniques 99 7.1 Earlier Experiments on Coupling Vibrational States… …the localized vibrational states for different lattice depths. . 18 2.8 Schematic of the… …Spatially separate atoms occupying different vibrational states. . . . . . . 28 2.14 A typical… …x5D;. In this thesis, I use the lowest two vibrational states of cold atoms trapped in a one… …the vibrational states without external control resources but only through manipulating the… 

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Zhuang, C. (2013). Quantum Control of Vibrational States in an Optical Lattice. (Doctoral Dissertation). University of Toronto. Retrieved from http://hdl.handle.net/1807/43764

Chicago Manual of Style (16th Edition):

Zhuang, Chao. “Quantum Control of Vibrational States in an Optical Lattice.” 2013. Doctoral Dissertation, University of Toronto. Accessed August 08, 2020. http://hdl.handle.net/1807/43764.

MLA Handbook (7th Edition):

Zhuang, Chao. “Quantum Control of Vibrational States in an Optical Lattice.” 2013. Web. 08 Aug 2020.

Vancouver:

Zhuang C. Quantum Control of Vibrational States in an Optical Lattice. [Internet] [Doctoral dissertation]. University of Toronto; 2013. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/1807/43764.

Council of Science Editors:

Zhuang C. Quantum Control of Vibrational States in an Optical Lattice. [Doctoral Dissertation]. University of Toronto; 2013. Available from: http://hdl.handle.net/1807/43764


Cornell University

16. Noid, William. The (Semi-)Classical Vibrational Echo .

Degree: 2005, Cornell University

 The ultrafast vibrational echo experiment is one of a modern generation of nonlinear coherent optical spectroscopies probing the nuclear dynamics of condensed phases. The vibrational(more)

Subjects/Keywords: semiclassical dynamics; Herman-Kluk; vibrational spectroscopy; classical nonlinear response; MbCO A states; proteins; vibrational echoes; exciton; classical dephasing; resonant coupling

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Noid, W. (2005). The (Semi-)Classical Vibrational Echo . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/1475

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):

Noid, William. “The (Semi-)Classical Vibrational Echo .” 2005. Thesis, Cornell University. Accessed August 08, 2020. http://hdl.handle.net/1813/1475.

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

MLA Handbook (7th Edition):

Noid, William. “The (Semi-)Classical Vibrational Echo .” 2005. Web. 08 Aug 2020.

Vancouver:

Noid W. The (Semi-)Classical Vibrational Echo . [Internet] [Thesis]. Cornell University; 2005. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/1813/1475.

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

Council of Science Editors:

Noid W. The (Semi-)Classical Vibrational Echo . [Thesis]. Cornell University; 2005. Available from: http://hdl.handle.net/1813/1475

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


University of Minnesota

17. Doraiswamy, Sriram. Computational study of nonequilibrium chemistry in high temperature flows.

Degree: PhD, Aerospace Engineering and Mechanics, 2010, University of Minnesota

 Recent experimental measurements in the reflected shock tunnel CUBRC LENS-I facility raise questions about our ability to correctly model the recombination processes in high enthalpy… (more)

Subjects/Keywords: Dissociation vibrational coupling; Excited electronic states; High enthalpy facilities; Nonequilibrium chemistry; State-specific modeling; Vibrational nonequilibrium; Aerospace Engineering and Mechanics

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Doraiswamy, S. (2010). Computational study of nonequilibrium chemistry in high temperature flows. (Doctoral Dissertation). University of Minnesota. Retrieved from http://purl.umn.edu/99626

Chicago Manual of Style (16th Edition):

Doraiswamy, Sriram. “Computational study of nonequilibrium chemistry in high temperature flows.” 2010. Doctoral Dissertation, University of Minnesota. Accessed August 08, 2020. http://purl.umn.edu/99626.

MLA Handbook (7th Edition):

Doraiswamy, Sriram. “Computational study of nonequilibrium chemistry in high temperature flows.” 2010. Web. 08 Aug 2020.

Vancouver:

Doraiswamy S. Computational study of nonequilibrium chemistry in high temperature flows. [Internet] [Doctoral dissertation]. University of Minnesota; 2010. [cited 2020 Aug 08]. Available from: http://purl.umn.edu/99626.

Council of Science Editors:

Doraiswamy S. Computational study of nonequilibrium chemistry in high temperature flows. [Doctoral Dissertation]. University of Minnesota; 2010. Available from: http://purl.umn.edu/99626


University of Oxford

18. Remmert, Sarah M. Reduced dimensionality quantum dynamics of chemical reactions.

Degree: PhD, 2011, University of Oxford

 In this thesis a reduced dimensionality quantum scattering model is applied to the study of polyatomic reactions of type X + CH4 < – > XH… (more)

Subjects/Keywords: 541.39; Chemical kinetics; Computational chemistry; Physical & theoretical chemistry; Theoretical chemistry; reaction dynamics; quantum scattering; thermal rate constants; spin-orbit coupling; ab initio calculations; Morse potential; potential energy surfaces; reaction rate constants; spin-orbit interactions; vibrational states; vibronic states

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Remmert, S. M. (2011). Reduced dimensionality quantum dynamics of chemical reactions. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:7f96405f-105c-4ca3-9b8a-06f77d84606a ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.543004

Chicago Manual of Style (16th Edition):

Remmert, Sarah M. “Reduced dimensionality quantum dynamics of chemical reactions.” 2011. Doctoral Dissertation, University of Oxford. Accessed August 08, 2020. http://ora.ox.ac.uk/objects/uuid:7f96405f-105c-4ca3-9b8a-06f77d84606a ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.543004.

MLA Handbook (7th Edition):

Remmert, Sarah M. “Reduced dimensionality quantum dynamics of chemical reactions.” 2011. Web. 08 Aug 2020.

Vancouver:

Remmert SM. Reduced dimensionality quantum dynamics of chemical reactions. [Internet] [Doctoral dissertation]. University of Oxford; 2011. [cited 2020 Aug 08]. Available from: http://ora.ox.ac.uk/objects/uuid:7f96405f-105c-4ca3-9b8a-06f77d84606a ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.543004.

Council of Science Editors:

Remmert SM. Reduced dimensionality quantum dynamics of chemical reactions. [Doctoral Dissertation]. University of Oxford; 2011. Available from: http://ora.ox.ac.uk/objects/uuid:7f96405f-105c-4ca3-9b8a-06f77d84606a ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.543004


University of Otago

19. Shillito, Georgina Ellen. Interaction of Charge Transfer States in Transition Metal Complexes .

Degree: University of Otago

 The photophysical properties of a range of transition metal 1,10-phenanthroline (phen) complexes have been investigated. A suite of electronic and vibrational spectroscopic techniques including steady… (more)

Subjects/Keywords: Spectroscopy; Raman; Excited States; Donor Acceptor; Electron Transfer; Photophysics; Electronic; Vibrational; Charge transfer; MLCT; ILCT

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Shillito, G. E. (n.d.). Interaction of Charge Transfer States in Transition Metal Complexes . (Doctoral Dissertation). University of Otago. Retrieved from http://hdl.handle.net/10523/9413

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Chicago Manual of Style (16th Edition):

Shillito, Georgina Ellen. “Interaction of Charge Transfer States in Transition Metal Complexes .” Doctoral Dissertation, University of Otago. Accessed August 08, 2020. http://hdl.handle.net/10523/9413.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

MLA Handbook (7th Edition):

Shillito, Georgina Ellen. “Interaction of Charge Transfer States in Transition Metal Complexes .” Web. 08 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Vancouver:

Shillito GE. Interaction of Charge Transfer States in Transition Metal Complexes . [Internet] [Doctoral dissertation]. University of Otago; [cited 2020 Aug 08]. Available from: http://hdl.handle.net/10523/9413.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Council of Science Editors:

Shillito GE. Interaction of Charge Transfer States in Transition Metal Complexes . [Doctoral Dissertation]. University of Otago; Available from: http://hdl.handle.net/10523/9413

Note: this citation may be lacking information needed for this citation format:
No year of publication.


University of Florida

20. Leathers, Andrew. Dissipative Quantum Molecular Dynamics in Gases and Condensed Media A Density Matrix Treatment.

Degree: PhD, Chemistry, 2009, University of Florida

 We present a study of dissipative quantum molecular dynamics, covering several different methods of treating the dissipation. We use a reduced density matrix framework, which… (more)

Subjects/Keywords: Approximation; Differential equations; Electronics; Ground state; Lead; Mathematical variables; Molecular relaxation; Pulses; Simulations; Vibrational states; dissipation

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Leathers, A. (2009). Dissipative Quantum Molecular Dynamics in Gases and Condensed Media A Density Matrix Treatment. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0024969

Chicago Manual of Style (16th Edition):

Leathers, Andrew. “Dissipative Quantum Molecular Dynamics in Gases and Condensed Media A Density Matrix Treatment.” 2009. Doctoral Dissertation, University of Florida. Accessed August 08, 2020. https://ufdc.ufl.edu/UFE0024969.

MLA Handbook (7th Edition):

Leathers, Andrew. “Dissipative Quantum Molecular Dynamics in Gases and Condensed Media A Density Matrix Treatment.” 2009. Web. 08 Aug 2020.

Vancouver:

Leathers A. Dissipative Quantum Molecular Dynamics in Gases and Condensed Media A Density Matrix Treatment. [Internet] [Doctoral dissertation]. University of Florida; 2009. [cited 2020 Aug 08]. Available from: https://ufdc.ufl.edu/UFE0024969.

Council of Science Editors:

Leathers A. Dissipative Quantum Molecular Dynamics in Gases and Condensed Media A Density Matrix Treatment. [Doctoral Dissertation]. University of Florida; 2009. Available from: https://ufdc.ufl.edu/UFE0024969


The Ohio State University

21. Butler, Rebecca Ann Harlan. Millimeter and Submillimeter Spectra of Glycolaldehyde and Chlorine Nitrate.

Degree: PhD, Physics, 2002, The Ohio State University

  This work consists of spectroscopic measurements and analyses of the molecules glycolaldehyde and chlorine nitrate. The glycolaldehyde analysis is of the ground state transitions.… (more)

Subjects/Keywords: Physics, Molecular; chlorine nitrate; CLONO<; sub>; 2<; /sub>;

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Butler, R. A. H. (2002). Millimeter and Submillimeter Spectra of Glycolaldehyde and Chlorine Nitrate. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1029959415

Chicago Manual of Style (16th Edition):

Butler, Rebecca Ann Harlan. “Millimeter and Submillimeter Spectra of Glycolaldehyde and Chlorine Nitrate.” 2002. Doctoral Dissertation, The Ohio State University. Accessed August 08, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1029959415.

MLA Handbook (7th Edition):

Butler, Rebecca Ann Harlan. “Millimeter and Submillimeter Spectra of Glycolaldehyde and Chlorine Nitrate.” 2002. Web. 08 Aug 2020.

Vancouver:

Butler RAH. Millimeter and Submillimeter Spectra of Glycolaldehyde and Chlorine Nitrate. [Internet] [Doctoral dissertation]. The Ohio State University; 2002. [cited 2020 Aug 08]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1029959415.

Council of Science Editors:

Butler RAH. Millimeter and Submillimeter Spectra of Glycolaldehyde and Chlorine Nitrate. [Doctoral Dissertation]. The Ohio State University; 2002. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1029959415


University of Newcastle

22. Page, Alister J. Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides.

Degree: PhD, 2008, University of Newcastle

Research Doctorate - Doctor of Philosophy (PhD)

(**Note: this abstract is a plain text version of the author's abstract, the original of which contains characters… (more)

Subjects/Keywords: Ion-quadrupole interaction; CCSD(T); rovibrational spectrum; MRCI; excited states; molecular hydride cation; molecular helide cation; hydrogen chemistry; helium chemistry; Eckart-Watson Hamiltonian; vibrational spectrum

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Page, A. J. (2008). Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides. (Doctoral Dissertation). University of Newcastle. Retrieved from http://hdl.handle.net/1959.13/38359

Chicago Manual of Style (16th Edition):

Page, Alister J. “Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides.” 2008. Doctoral Dissertation, University of Newcastle. Accessed August 08, 2020. http://hdl.handle.net/1959.13/38359.

MLA Handbook (7th Edition):

Page, Alister J. “Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides.” 2008. Web. 08 Aug 2020.

Vancouver:

Page AJ. Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides. [Internet] [Doctoral dissertation]. University of Newcastle; 2008. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/1959.13/38359.

Council of Science Editors:

Page AJ. Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides. [Doctoral Dissertation]. University of Newcastle; 2008. Available from: http://hdl.handle.net/1959.13/38359


University of Florida

23. Champion, Roy Lunsford, 1938-. Collision-Induced dissociation of D2 ions by argon and nitrogen.

Degree: 1966, University of Florida

Subjects/Keywords: Center of mass; Cylinders; Electronics; Energy; Energy value; Ion beams; Ions; Kinetic energy; Velocity; Vibrational states; Argon; Collisions (Nuclear physics); Nitrogen; Physics thesis Ph. D

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Champion, Roy Lunsford, 1. (1966). Collision-Induced dissociation of D2 ions by argon and nitrogen. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00039464

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):

Champion, Roy Lunsford, 1938-. “Collision-Induced dissociation of D2 ions by argon and nitrogen.” 1966. Thesis, University of Florida. Accessed August 08, 2020. https://ufdc.ufl.edu/AA00039464.

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

MLA Handbook (7th Edition):

Champion, Roy Lunsford, 1938-. “Collision-Induced dissociation of D2 ions by argon and nitrogen.” 1966. Web. 08 Aug 2020.

Vancouver:

Champion, Roy Lunsford 1. Collision-Induced dissociation of D2 ions by argon and nitrogen. [Internet] [Thesis]. University of Florida; 1966. [cited 2020 Aug 08]. Available from: https://ufdc.ufl.edu/AA00039464.

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

Council of Science Editors:

Champion, Roy Lunsford 1. Collision-Induced dissociation of D2 ions by argon and nitrogen. [Thesis]. University of Florida; 1966. Available from: https://ufdc.ufl.edu/AA00039464

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


University of Florida

24. Srivastava, Deepak, 1957-. Photodynamics of extended polyatomic systems.

Degree: 1988, University of Florida

Subjects/Keywords: Approximation; Coordinate systems; Electric fields; Electronics; Fourier transformations; Lighting; Molecular interactions; Photons; Potential energy; Vibrational states; Lasers; Molecular dynamics; Physics thesis Ph. D; Quantum theory

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Srivastava, Deepak, 1. (1988). Photodynamics of extended polyatomic systems. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00047454

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):

Srivastava, Deepak, 1957-. “Photodynamics of extended polyatomic systems.” 1988. Thesis, University of Florida. Accessed August 08, 2020. https://ufdc.ufl.edu/AA00047454.

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

MLA Handbook (7th Edition):

Srivastava, Deepak, 1957-. “Photodynamics of extended polyatomic systems.” 1988. Web. 08 Aug 2020.

Vancouver:

Srivastava, Deepak 1. Photodynamics of extended polyatomic systems. [Internet] [Thesis]. University of Florida; 1988. [cited 2020 Aug 08]. Available from: https://ufdc.ufl.edu/AA00047454.

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

Council of Science Editors:

Srivastava, Deepak 1. Photodynamics of extended polyatomic systems. [Thesis]. University of Florida; 1988. Available from: https://ufdc.ufl.edu/AA00047454

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


ETH Zürich

25. Sprecher, Daniel. Rovibronic and hyperfine interactions in Rydberg states of molecular hydrogen.

Degree: 2013, ETH Zürich

Subjects/Keywords: VIBRATIONAL STATES (MOLECULAR PHYSICS); ROTATIONAL STATES (MOLECULAR PHYSICS); QUANTENDEFEKTTHEORIE (ATOMPHYSIK); HYPERFEINSTRUKTUR + HYPERFEINWECHSELWIRKUNG (ATOMPHYSIK); QUANTUM-DEFECT THEORY (ATOMIC PHYSICS); RYDBERG STATES (ATOMIC PHYSICS); VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); RYDBERG-ZUSTÄNDE (ATOMPHYSIK); MOLEKULARER WASSERSTOFF; ROTATIONSZUSTÄNDE (MOLEKÜLPHYSIK); HYPERFINE STRUCTURE + HYPERFINE INTERACTION (ATOMIC PHYSICS); MOLECULAR HYDROGEN; info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/540; Physics; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Sprecher, D. (2013). Rovibronic and hyperfine interactions in Rydberg states of molecular hydrogen. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/74157

Chicago Manual of Style (16th Edition):

Sprecher, Daniel. “Rovibronic and hyperfine interactions in Rydberg states of molecular hydrogen.” 2013. Doctoral Dissertation, ETH Zürich. Accessed August 08, 2020. http://hdl.handle.net/20.500.11850/74157.

MLA Handbook (7th Edition):

Sprecher, Daniel. “Rovibronic and hyperfine interactions in Rydberg states of molecular hydrogen.” 2013. Web. 08 Aug 2020.

Vancouver:

Sprecher D. Rovibronic and hyperfine interactions in Rydberg states of molecular hydrogen. [Internet] [Doctoral dissertation]. ETH Zürich; 2013. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/20.500.11850/74157.

Council of Science Editors:

Sprecher D. Rovibronic and hyperfine interactions in Rydberg states of molecular hydrogen. [Doctoral Dissertation]. ETH Zürich; 2013. Available from: http://hdl.handle.net/20.500.11850/74157


ETH Zürich

26. Luckhaus, David. Spektroskopische und theoretische Untersuchungen zur Schwingungsdynamik des Dideuteromethylfluorids.

Degree: 1991, ETH Zürich

Subjects/Keywords: METHYLFLUORID (ALIPHATISCHE GESÄTTIGTE KOHLENWASSERSTOFFE); FOURIERINFRAROTSPEKTROSKOPIE; VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); METHYL FLUORIDE (ALIPHATIC SATURATED HYDROCARBONS); FOURIER INFRARED SPECTROSCOPY; VIBRATIONAL STATES (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Luckhaus, D. (1991). Spektroskopische und theoretische Untersuchungen zur Schwingungsdynamik des Dideuteromethylfluorids. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/140501

Chicago Manual of Style (16th Edition):

Luckhaus, David. “Spektroskopische und theoretische Untersuchungen zur Schwingungsdynamik des Dideuteromethylfluorids.” 1991. Doctoral Dissertation, ETH Zürich. Accessed August 08, 2020. http://hdl.handle.net/20.500.11850/140501.

MLA Handbook (7th Edition):

Luckhaus, David. “Spektroskopische und theoretische Untersuchungen zur Schwingungsdynamik des Dideuteromethylfluorids.” 1991. Web. 08 Aug 2020.

Vancouver:

Luckhaus D. Spektroskopische und theoretische Untersuchungen zur Schwingungsdynamik des Dideuteromethylfluorids. [Internet] [Doctoral dissertation]. ETH Zürich; 1991. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/20.500.11850/140501.

Council of Science Editors:

Luckhaus D. Spektroskopische und theoretische Untersuchungen zur Schwingungsdynamik des Dideuteromethylfluorids. [Doctoral Dissertation]. ETH Zürich; 1991. Available from: http://hdl.handle.net/20.500.11850/140501


ETH Zürich

27. Kushnarenko, Alexander. Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique.

Degree: 2013, ETH Zürich

Subjects/Keywords: FEMTOCHEMISTRY; FEMTOCHEMIE; FUNCTIONAL GROUPS (ORGANIC CHEMISTRY); VIBRATIONAL STATES (MOLECULAR PHYSICS); ANGEREGTE ZUSTÄNDE VON MOLEKÜLEN (MOLEKÜLPHYSIK); FUNKTIONELLE GRUPPEN (ORGANISCHE CHEMIE); INTRAMOLEKULARE WECHSELWIRKUNGEN (CHEMISCHE BINDUNG); VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); INTRAMOLECULAR INTERACTIONS (CHEMICAL BONDS); EXCITED STATES OF MOLECULES (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Kushnarenko, A. (2013). Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/81318

Chicago Manual of Style (16th Edition):

Kushnarenko, Alexander. “Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique.” 2013. Doctoral Dissertation, ETH Zürich. Accessed August 08, 2020. http://hdl.handle.net/20.500.11850/81318.

MLA Handbook (7th Edition):

Kushnarenko, Alexander. “Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique.” 2013. Web. 08 Aug 2020.

Vancouver:

Kushnarenko A. Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique. [Internet] [Doctoral dissertation]. ETH Zürich; 2013. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/20.500.11850/81318.

Council of Science Editors:

Kushnarenko A. Investigation of intramolecular vibrational energy flow in polyatomic molecules by the femtosecond pump-probe technique. [Doctoral Dissertation]. ETH Zürich; 2013. Available from: http://hdl.handle.net/20.500.11850/81318


ETH Zürich

28. Schulenburg, Anna Milena and#60;and#60;von derand#62;and#62. Investigation of organic cations by high-resolution photoelectron spectroscopy.

Degree: 2009, ETH Zürich

Subjects/Keywords: PHOTOELEKTRONENSPEKTROSKOPIE (TEILCHENPHYSIK); ORGANISCHE KATIONEN; PHOTODISSOZIATION + PHOTOIONISATION + PHOTOCHEMISCHE ANREGUNG (PHOTOCHEMIE); VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); ROTATIONSZUSTÄNDE (MOLEKÜLPHYSIK); PHOTOELECTRON SPECTROSCOPY (PARTICLE PHYSICS); ORGANIC CATIONS; PHOTODISSOCIATION + PHOTOIONIZATION + PHOTOCHEMICAL EXCITATION (PHOTOCHEMISTRY); VIBRATIONAL STATES (MOLECULAR PHYSICS); ROTATIONAL STATES (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Schulenburg, A. M. a. d. (2009). Investigation of organic cations by high-resolution photoelectron spectroscopy. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151240

Chicago Manual of Style (16th Edition):

Schulenburg, Anna Milena and#60;and#60;von derand#62;and#62. “Investigation of organic cations by high-resolution photoelectron spectroscopy.” 2009. Doctoral Dissertation, ETH Zürich. Accessed August 08, 2020. http://hdl.handle.net/20.500.11850/151240.

MLA Handbook (7th Edition):

Schulenburg, Anna Milena and#60;and#60;von derand#62;and#62. “Investigation of organic cations by high-resolution photoelectron spectroscopy.” 2009. Web. 08 Aug 2020.

Vancouver:

Schulenburg AMad. Investigation of organic cations by high-resolution photoelectron spectroscopy. [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/20.500.11850/151240.

Council of Science Editors:

Schulenburg AMad. Investigation of organic cations by high-resolution photoelectron spectroscopy. [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151240


ETH Zürich

29. Piticco, Lorena Evelyne. Rotationally resolved spectroscopy of the heteronuclear rare-gas dimers ArXe and KrXe and their singly-charged ions.

Degree: 2012, ETH Zürich

Subjects/Keywords: EDELGASE (CHEMISCHE ELEMENTE); DIMERISIERUNG (CHEMISCHE REAKTIONEN); KATIONEN (CHEMIE); ROTATIONSZUSTÄNDE (MOLEKÜLPHYSIK); VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); RESONANZIONISATIONSSPEKTROSKOPIE; MULTIPHOTONENANREGUNG (MOLEKÜLPHYSIK); RARE GASES (CHEMICAL ELEMENTS); DIMERIZATION (CHEMICAL REACTIONS); CATIONS (CHEMISTRY); ROTATIONAL STATES (MOLECULAR PHYSICS); VIBRATIONAL STATES (MOLECULAR PHYSICS); RESONANCE-IONIZATION SPECTROSCOPY; MULTIPHOTON EXCITATION (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Piticco, L. E. (2012). Rotationally resolved spectroscopy of the heteronuclear rare-gas dimers ArXe and KrXe and their singly-charged ions. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/153751

Chicago Manual of Style (16th Edition):

Piticco, Lorena Evelyne. “Rotationally resolved spectroscopy of the heteronuclear rare-gas dimers ArXe and KrXe and their singly-charged ions.” 2012. Doctoral Dissertation, ETH Zürich. Accessed August 08, 2020. http://hdl.handle.net/20.500.11850/153751.

MLA Handbook (7th Edition):

Piticco, Lorena Evelyne. “Rotationally resolved spectroscopy of the heteronuclear rare-gas dimers ArXe and KrXe and their singly-charged ions.” 2012. Web. 08 Aug 2020.

Vancouver:

Piticco LE. Rotationally resolved spectroscopy of the heteronuclear rare-gas dimers ArXe and KrXe and their singly-charged ions. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/20.500.11850/153751.

Council of Science Editors:

Piticco LE. Rotationally resolved spectroscopy of the heteronuclear rare-gas dimers ArXe and KrXe and their singly-charged ions. [Doctoral Dissertation]. ETH Zürich; 2012. Available from: http://hdl.handle.net/20.500.11850/153751


ETH Zürich

30. Niederer, Johannes M. G. The Infrared Spectrum of Methane.

Degree: 2012, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER CHEMIE; METHAN UND DERIVATE (ALIPHATISCHE GESÄTTIGTE KOHLENWASSERSTOFFE); VIBRATIONAL STATES (MOLECULAR PHYSICS); FOURIERINFRAROTSPEKTROSKOPIE; RELAXATIONSPROZESSE (MOLEKÜLPHYSIK); MATHEMATICAL MODELING IN CHEMISTRY; RELAXATION PROCESSES (MOLECULAR PHYSICS); VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); FOURIER INFRARED SPECTROSCOPY; METHANE AND DERIVATIVES (ALIPHATIC SATURATED HYDROCARBONS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Niederer, J. M. G. (2012). The Infrared Spectrum of Methane. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/40595

Chicago Manual of Style (16th Edition):

Niederer, Johannes M G. “The Infrared Spectrum of Methane.” 2012. Doctoral Dissertation, ETH Zürich. Accessed August 08, 2020. http://hdl.handle.net/20.500.11850/40595.

MLA Handbook (7th Edition):

Niederer, Johannes M G. “The Infrared Spectrum of Methane.” 2012. Web. 08 Aug 2020.

Vancouver:

Niederer JMG. The Infrared Spectrum of Methane. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/20.500.11850/40595.

Council of Science Editors:

Niederer JMG. The Infrared Spectrum of Methane. [Doctoral Dissertation]. ETH Zürich; 2012. Available from: http://hdl.handle.net/20.500.11850/40595

[1] [2]

.