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You searched for subject:(ground state energy). Showing records 1 – 30 of 31 total matches.

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University of Florida

1. Wu, Yuning. First-Principles Simulations in Multiple Dimensions Nano-Particles, Surface and Bulk.

Degree: PhD, Physics, 2012, University of Florida

 Systems in different dimensions can exhibit different and nearlyunique properties, such as catalytic behavior in zero-dimensional (0D) metalclusters, adsorption patterns of molecules on two-dimensional (2D)… (more)

Subjects/Keywords: Adsorption; Atoms; Charge transfer; Electrons; Energy; Ground state; Magnetism; Molecules; Oxygen; Physics; dft  – nano-scale

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APA (6th Edition):

Wu, Y. (2012). First-Principles Simulations in Multiple Dimensions Nano-Particles, Surface and Bulk. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0044439

Chicago Manual of Style (16th Edition):

Wu, Yuning. “First-Principles Simulations in Multiple Dimensions Nano-Particles, Surface and Bulk.” 2012. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0044439.

MLA Handbook (7th Edition):

Wu, Yuning. “First-Principles Simulations in Multiple Dimensions Nano-Particles, Surface and Bulk.” 2012. Web. 29 Nov 2020.

Vancouver:

Wu Y. First-Principles Simulations in Multiple Dimensions Nano-Particles, Surface and Bulk. [Internet] [Doctoral dissertation]. University of Florida; 2012. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0044439.

Council of Science Editors:

Wu Y. First-Principles Simulations in Multiple Dimensions Nano-Particles, Surface and Bulk. [Doctoral Dissertation]. University of Florida; 2012. Available from: https://ufdc.ufl.edu/UFE0044439

2. Schmidt, Matthew D.G. Path integral ground state approaches for the study of weakly bound clusters and confined molecules.

Degree: 2018, University of Waterloo

 This thesis presents the study of weakly bound clusters in the ground state (or the zero-temperature limit) using path integral molecular dynamics. Specifically, we look… (more)

Subjects/Keywords: path integral; molecular dynamics; water; hydrogen; Raman; ground state; quantum; potential energy surface

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APA (6th Edition):

Schmidt, M. D. G. (2018). Path integral ground state approaches for the study of weakly bound clusters and confined molecules. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/13902

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):

Schmidt, Matthew D G. “Path integral ground state approaches for the study of weakly bound clusters and confined molecules.” 2018. Thesis, University of Waterloo. Accessed November 29, 2020. http://hdl.handle.net/10012/13902.

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

MLA Handbook (7th Edition):

Schmidt, Matthew D G. “Path integral ground state approaches for the study of weakly bound clusters and confined molecules.” 2018. Web. 29 Nov 2020.

Vancouver:

Schmidt MDG. Path integral ground state approaches for the study of weakly bound clusters and confined molecules. [Internet] [Thesis]. University of Waterloo; 2018. [cited 2020 Nov 29]. Available from: http://hdl.handle.net/10012/13902.

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

Council of Science Editors:

Schmidt MDG. Path integral ground state approaches for the study of weakly bound clusters and confined molecules. [Thesis]. University of Waterloo; 2018. Available from: http://hdl.handle.net/10012/13902

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


Mississippi State University

3. Gyawali, Abhinaya. Hyperheavy nuclei in axial relativistic Hartree-Bogoliubov calculations.

Degree: MS, Physics and Astronomy, 2018, Mississippi State University

  The existence of highest proton numbers at which the nuclear landscape cease to ex- ist, the end of the periodic table of elements and… (more)

Subjects/Keywords: potential energy surface; oblate deformation; octupole deformation; fission barriers; chemical potential; hexadecapole deformation; alpha- decay half-lives; ground state deformation

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APA (6th Edition):

Gyawali, A. (2018). Hyperheavy nuclei in axial relativistic Hartree-Bogoliubov calculations. (Masters Thesis). Mississippi State University. Retrieved from http://sun.library.msstate.edu/ETD-db/theses/available/etd-03212018-122809/ ;

Chicago Manual of Style (16th Edition):

Gyawali, Abhinaya. “Hyperheavy nuclei in axial relativistic Hartree-Bogoliubov calculations.” 2018. Masters Thesis, Mississippi State University. Accessed November 29, 2020. http://sun.library.msstate.edu/ETD-db/theses/available/etd-03212018-122809/ ;.

MLA Handbook (7th Edition):

Gyawali, Abhinaya. “Hyperheavy nuclei in axial relativistic Hartree-Bogoliubov calculations.” 2018. Web. 29 Nov 2020.

Vancouver:

Gyawali A. Hyperheavy nuclei in axial relativistic Hartree-Bogoliubov calculations. [Internet] [Masters thesis]. Mississippi State University; 2018. [cited 2020 Nov 29]. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-03212018-122809/ ;.

Council of Science Editors:

Gyawali A. Hyperheavy nuclei in axial relativistic Hartree-Bogoliubov calculations. [Masters Thesis]. Mississippi State University; 2018. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-03212018-122809/ ;


University of Florida

4. Watson, Thomas J Jr. Extending the Capabilities of Accurate Ab Initio Methods Novel Algorithms and Massively Parallelizable Implementations for Feasible Calculations.

Degree: PhD, Chemistry, 2012, University of Florida

 The most general methods in electronic structure theory, capable of attaining chemical accuracy, are  coupled cluster (CC) methods.  Unfortunately, the ``gold-standard'', CCSD(T), formally scales as… (more)

Subjects/Keywords: Approximation; Electrons; Energy; Ground state; Ionization; Molecules; Nucleobases; Orbitals; Oscillator strengths; Symmetry; algorithms  – coupled-cluster  – parallel-implementation  – perturbation-theory  – quantum-chemistry

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APA (6th Edition):

Watson, T. J. J. (2012). Extending the Capabilities of Accurate Ab Initio Methods Novel Algorithms and Massively Parallelizable Implementations for Feasible Calculations. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0044477

Chicago Manual of Style (16th Edition):

Watson, Thomas J Jr. “Extending the Capabilities of Accurate Ab Initio Methods Novel Algorithms and Massively Parallelizable Implementations for Feasible Calculations.” 2012. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0044477.

MLA Handbook (7th Edition):

Watson, Thomas J Jr. “Extending the Capabilities of Accurate Ab Initio Methods Novel Algorithms and Massively Parallelizable Implementations for Feasible Calculations.” 2012. Web. 29 Nov 2020.

Vancouver:

Watson TJJ. Extending the Capabilities of Accurate Ab Initio Methods Novel Algorithms and Massively Parallelizable Implementations for Feasible Calculations. [Internet] [Doctoral dissertation]. University of Florida; 2012. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0044477.

Council of Science Editors:

Watson TJJ. Extending the Capabilities of Accurate Ab Initio Methods Novel Algorithms and Massively Parallelizable Implementations for Feasible Calculations. [Doctoral Dissertation]. University of Florida; 2012. Available from: https://ufdc.ufl.edu/UFE0044477


University of Florida

5. Dasbiswas, Kinjal. Defects in Novel Superfluids Supersolid Helium and Cold Gases.

Degree: PhD, Physics, 2012, University of Florida

 We investigate the role played by various topological defects, especially crystal dislocations and super?uid vortices, in some novel super?uids - such as the putative supersolid… (more)

Subjects/Keywords: Atoms; Eigenvalues; Energy; Grain boundaries; Ground state; Helium; Magnetic fields; Quantum tunneling; Superfluidity; Velocity; bec  – dislocation  – superfluid  – supersolid  – vortex

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APA (6th Edition):

Dasbiswas, K. (2012). Defects in Novel Superfluids Supersolid Helium and Cold Gases. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0044532

Chicago Manual of Style (16th Edition):

Dasbiswas, Kinjal. “Defects in Novel Superfluids Supersolid Helium and Cold Gases.” 2012. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0044532.

MLA Handbook (7th Edition):

Dasbiswas, Kinjal. “Defects in Novel Superfluids Supersolid Helium and Cold Gases.” 2012. Web. 29 Nov 2020.

Vancouver:

Dasbiswas K. Defects in Novel Superfluids Supersolid Helium and Cold Gases. [Internet] [Doctoral dissertation]. University of Florida; 2012. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0044532.

Council of Science Editors:

Dasbiswas K. Defects in Novel Superfluids Supersolid Helium and Cold Gases. [Doctoral Dissertation]. University of Florida; 2012. Available from: https://ufdc.ufl.edu/UFE0044532


University of Florida

6. Galindo Cruz, Johan Fabian. Vibrational Spectroscopy and Excited State Molecular Dynamics of Phenylene Ethynylene Polymers.

Degree: PhD, Chemistry, 2014, University of Florida

Energy transfer is a vital process because of its critical role in photosynthesis as well as in the development of new technological devices such as… (more)

Subjects/Keywords: Amides; Dendrimers; Electronics; Energy transfer; Ground state; Molecules; Raman scattering; Simulations; Spectroscopy; Trajectories; dendrimers  – naesmd  – qmmm  – spectroscopy

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APA (6th Edition):

Galindo Cruz, J. F. (2014). Vibrational Spectroscopy and Excited State Molecular Dynamics of Phenylene Ethynylene Polymers. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0046532

Chicago Manual of Style (16th Edition):

Galindo Cruz, Johan Fabian. “Vibrational Spectroscopy and Excited State Molecular Dynamics of Phenylene Ethynylene Polymers.” 2014. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0046532.

MLA Handbook (7th Edition):

Galindo Cruz, Johan Fabian. “Vibrational Spectroscopy and Excited State Molecular Dynamics of Phenylene Ethynylene Polymers.” 2014. Web. 29 Nov 2020.

Vancouver:

Galindo Cruz JF. Vibrational Spectroscopy and Excited State Molecular Dynamics of Phenylene Ethynylene Polymers. [Internet] [Doctoral dissertation]. University of Florida; 2014. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0046532.

Council of Science Editors:

Galindo Cruz JF. Vibrational Spectroscopy and Excited State Molecular Dynamics of Phenylene Ethynylene Polymers. [Doctoral Dissertation]. University of Florida; 2014. Available from: https://ufdc.ufl.edu/UFE0046532


Penn State University

7. Kennedy, Steven Robert. USING THE INTERVALENCE CHARGE TRANSFER BAND IN MIXED VALENCE MIXED PROTONATED METAL DITHIOLENE COMPLEXES TO FOLLOW GROUND STATE PROTON-COUPLED ELECTRON TRANSFER.

Degree: 2016, Penn State University

 Proton-coupled electron transfer (PCET) is an important phenomenon for controlling charge mobility in chemistry and biology because it allows the simultaneous movement of a proton… (more)

Subjects/Keywords: mixed valence; proton-coupled electron transfer; mixed valence mixed protonated; metal dithiolene; electronic spectroscopy; intervalence charge transfer; solar energy; ground state electron transfer

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APA (6th Edition):

Kennedy, S. R. (2016). USING THE INTERVALENCE CHARGE TRANSFER BAND IN MIXED VALENCE MIXED PROTONATED METAL DITHIOLENE COMPLEXES TO FOLLOW GROUND STATE PROTON-COUPLED ELECTRON TRANSFER. (Thesis). Penn State University. Retrieved from https://submit-etda.libraries.psu.edu/catalog/2801pg32c

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):

Kennedy, Steven Robert. “USING THE INTERVALENCE CHARGE TRANSFER BAND IN MIXED VALENCE MIXED PROTONATED METAL DITHIOLENE COMPLEXES TO FOLLOW GROUND STATE PROTON-COUPLED ELECTRON TRANSFER.” 2016. Thesis, Penn State University. Accessed November 29, 2020. https://submit-etda.libraries.psu.edu/catalog/2801pg32c.

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

MLA Handbook (7th Edition):

Kennedy, Steven Robert. “USING THE INTERVALENCE CHARGE TRANSFER BAND IN MIXED VALENCE MIXED PROTONATED METAL DITHIOLENE COMPLEXES TO FOLLOW GROUND STATE PROTON-COUPLED ELECTRON TRANSFER.” 2016. Web. 29 Nov 2020.

Vancouver:

Kennedy SR. USING THE INTERVALENCE CHARGE TRANSFER BAND IN MIXED VALENCE MIXED PROTONATED METAL DITHIOLENE COMPLEXES TO FOLLOW GROUND STATE PROTON-COUPLED ELECTRON TRANSFER. [Internet] [Thesis]. Penn State University; 2016. [cited 2020 Nov 29]. Available from: https://submit-etda.libraries.psu.edu/catalog/2801pg32c.

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

Council of Science Editors:

Kennedy SR. USING THE INTERVALENCE CHARGE TRANSFER BAND IN MIXED VALENCE MIXED PROTONATED METAL DITHIOLENE COMPLEXES TO FOLLOW GROUND STATE PROTON-COUPLED ELECTRON TRANSFER. [Thesis]. Penn State University; 2016. Available from: https://submit-etda.libraries.psu.edu/catalog/2801pg32c

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


University of Florida

8. Baker, John David, 1961-. Model Hamiltonians for the calculation of atomic and molecular spectroscopy.

Degree: 1991, University of Florida

Subjects/Keywords: Approximation; Atoms; Electronics; Electrons; Energy; Ground state; Molecules; Orbitals; Oscillator strengths; Velocity

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APA (6th Edition):

Baker, John David, 1. (1991). Model Hamiltonians for the calculation of atomic and molecular spectroscopy. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00003712

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):

Baker, John David, 1961-. “Model Hamiltonians for the calculation of atomic and molecular spectroscopy.” 1991. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00003712.

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

MLA Handbook (7th Edition):

Baker, John David, 1961-. “Model Hamiltonians for the calculation of atomic and molecular spectroscopy.” 1991. Web. 29 Nov 2020.

Vancouver:

Baker, John David 1. Model Hamiltonians for the calculation of atomic and molecular spectroscopy. [Internet] [Thesis]. University of Florida; 1991. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00003712.

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

Council of Science Editors:

Baker, John David 1. Model Hamiltonians for the calculation of atomic and molecular spectroscopy. [Thesis]. University of Florida; 1991. Available from: https://ufdc.ufl.edu/AA00003712

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


Brock University

9. Ospadov, Egor. Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm .

Degree: Department of Physics, Brock University

 The objective of pure-sampling quantum Monte Carlo is to calculate physical properties that are independent of the importance sampling function being employed in the calculation,… (more)

Subjects/Keywords: quantum Monte Carlo; pure-sampling; ground-state; energy; one-electron properties

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APA (6th Edition):

Ospadov, E. (n.d.). Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm . (Thesis). Brock University. Retrieved from http://hdl.handle.net/10464/9289

Note: this citation may be lacking information needed for this citation format:
No year of publication.
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Ospadov, Egor. “Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm .” Thesis, Brock University. Accessed November 29, 2020. http://hdl.handle.net/10464/9289.

Note: this citation may be lacking information needed for this citation format:
No year of publication.
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Ospadov, Egor. “Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm .” Web. 29 Nov 2020.

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

Vancouver:

Ospadov E. Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm . [Internet] [Thesis]. Brock University; [cited 2020 Nov 29]. Available from: http://hdl.handle.net/10464/9289.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation
No year of publication.

Council of Science Editors:

Ospadov E. Theory and Application of a Pure-sampling Quantum Monte Carlo Algorithm . [Thesis]. Brock University; Available from: http://hdl.handle.net/10464/9289

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation
No year of publication.


University of Illinois – Urbana-Champaign

10. Deniz, Derya. Stochastic prediction of collapse of building structures under seismic excitations.

Degree: PhD, 0106, 2015, University of Illinois – Urbana-Champaign

 Modern seismic design provisions help enhance life safety of building occupants during a strong earthquake-shaking event by ensuring acceptably small likelihood of structural collapse. Therefore,… (more)

Subjects/Keywords: Structural Collapse; Collapse Experiments; Collapse Prediction; Collapse Probability; Fragility Curves; Uncertainty; Incremental Dynamic Analysis; Seismic Analysis; Earthquake; Performance–Based Earthquake Engineering; Damage Measure; Intensity Measure; Ground Motions; Energy Analysis; Collapse Criterion; Collapse Limit-State; Gravity Energy; Seismic Energy

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APA (6th Edition):

Deniz, D. (2015). Stochastic prediction of collapse of building structures under seismic excitations. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/73033

Chicago Manual of Style (16th Edition):

Deniz, Derya. “Stochastic prediction of collapse of building structures under seismic excitations.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed November 29, 2020. http://hdl.handle.net/2142/73033.

MLA Handbook (7th Edition):

Deniz, Derya. “Stochastic prediction of collapse of building structures under seismic excitations.” 2015. Web. 29 Nov 2020.

Vancouver:

Deniz D. Stochastic prediction of collapse of building structures under seismic excitations. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2020 Nov 29]. Available from: http://hdl.handle.net/2142/73033.

Council of Science Editors:

Deniz D. Stochastic prediction of collapse of building structures under seismic excitations. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/73033


University of Florida

11. Bellert, Darrin Joseph, 1968-. Solute-solvent interactions of transition metal containing complexes determined via gas phase photodissociation spectroscopy.

Degree: PhD, Chemistry, 1998, University of Florida

Subjects/Keywords: Binding energy; Electronics; Electrostatics; Energy; Ground state; Ions; Ligands; Molecules; Photolysis; Symmetry; Ligands; Solvation; Transition metal complexes

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APA (6th Edition):

Bellert, Darrin Joseph, 1. (1998). Solute-solvent interactions of transition metal containing complexes determined via gas phase photodissociation spectroscopy. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00022873

Chicago Manual of Style (16th Edition):

Bellert, Darrin Joseph, 1968-. “Solute-solvent interactions of transition metal containing complexes determined via gas phase photodissociation spectroscopy.” 1998. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00022873.

MLA Handbook (7th Edition):

Bellert, Darrin Joseph, 1968-. “Solute-solvent interactions of transition metal containing complexes determined via gas phase photodissociation spectroscopy.” 1998. Web. 29 Nov 2020.

Vancouver:

Bellert, Darrin Joseph 1. Solute-solvent interactions of transition metal containing complexes determined via gas phase photodissociation spectroscopy. [Internet] [Doctoral dissertation]. University of Florida; 1998. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00022873.

Council of Science Editors:

Bellert, Darrin Joseph 1. Solute-solvent interactions of transition metal containing complexes determined via gas phase photodissociation spectroscopy. [Doctoral Dissertation]. University of Florida; 1998. Available from: https://ufdc.ufl.edu/AA00022873


University of Florida

12. Lessen, Daniel E., 1962-. Spectroscopic characterization of novel cluster ions.

Degree: 1992, University of Florida

Subjects/Keywords: Atoms; Binding energy; Electronics; Energy; Ground state; Ions; Lasers; Molecules; Photolysis; Vibrational frequencies; Chemistry thesis Ph. D; Dissociation; Transition metals

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APA (6th Edition):

Lessen, Daniel E., 1. (1992). Spectroscopic characterization of novel cluster ions. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00004743

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):

Lessen, Daniel E., 1962-. “Spectroscopic characterization of novel cluster ions.” 1992. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00004743.

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

MLA Handbook (7th Edition):

Lessen, Daniel E., 1962-. “Spectroscopic characterization of novel cluster ions.” 1992. Web. 29 Nov 2020.

Vancouver:

Lessen, Daniel E. 1. Spectroscopic characterization of novel cluster ions. [Internet] [Thesis]. University of Florida; 1992. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00004743.

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

Council of Science Editors:

Lessen, Daniel E. 1. Spectroscopic characterization of novel cluster ions. [Thesis]. University of Florida; 1992. Available from: https://ufdc.ufl.edu/AA00004743

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


University of Florida

13. Goswami,Debajit. Role of Defects in the Supersolid Phenomena.

Degree: PhD, Physics, 2011, University of Florida

 We investigate the role of topological defects, particularly dislocations, in the observed phenomena of supersolidity - a state of matter with simultaneous long range crystalline… (more)

Subjects/Keywords: Binding energy; Conceptual lattices; Edge dislocations; Eigenfunctions; Eigenvalues; Energy; Ground state; Impurities; Solids; Specific heat; arnoldi  – biconjugate  – bose  – burger  – coulomb  – dipole  – edge  – elasticity  – exact  – ginzburg  – hartree  – jacobi  – lattice  – mean  – non  – perturbation  – phase  – screw  – semiclassical  – solid  – statistical  – strained  – superfluid  – supersolid  – topological  – variational  – weakly  – xy

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APA (6th Edition):

Goswami,Debajit. (2011). Role of Defects in the Supersolid Phenomena. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0043333

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

Chicago Manual of Style (16th Edition):

Goswami,Debajit. “Role of Defects in the Supersolid Phenomena.” 2011. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0043333.

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

MLA Handbook (7th Edition):

Goswami,Debajit. “Role of Defects in the Supersolid Phenomena.” 2011. Web. 29 Nov 2020.

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

Vancouver:

Goswami,Debajit. Role of Defects in the Supersolid Phenomena. [Internet] [Doctoral dissertation]. University of Florida; 2011. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0043333.

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

Council of Science Editors:

Goswami,Debajit. Role of Defects in the Supersolid Phenomena. [Doctoral Dissertation]. University of Florida; 2011. Available from: https://ufdc.ufl.edu/UFE0043333

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


University of Florida

14. Hayes, Thomas W., 1969-. The rovibronic analysis of the optical spectra of transition metal complexes.

Degree: PhD, Chemistry, 1997, University of Florida

Subjects/Keywords: Binding energy; Energy; Ground state; Ions; Lasers; Mass spectra; Photolysis; Rotational spectra; Rotational states; Spectroscopy; Photodissociation; Transition metal complexes

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APA (6th Edition):

Hayes, Thomas W., 1. (1997). The rovibronic analysis of the optical spectra of transition metal complexes. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00037527

Chicago Manual of Style (16th Edition):

Hayes, Thomas W., 1969-. “The rovibronic analysis of the optical spectra of transition metal complexes.” 1997. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00037527.

MLA Handbook (7th Edition):

Hayes, Thomas W., 1969-. “The rovibronic analysis of the optical spectra of transition metal complexes.” 1997. Web. 29 Nov 2020.

Vancouver:

Hayes, Thomas W. 1. The rovibronic analysis of the optical spectra of transition metal complexes. [Internet] [Doctoral dissertation]. University of Florida; 1997. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00037527.

Council of Science Editors:

Hayes, Thomas W. 1. The rovibronic analysis of the optical spectra of transition metal complexes. [Doctoral Dissertation]. University of Florida; 1997. Available from: https://ufdc.ufl.edu/AA00037527


University of Florida

15. Ortiz, Joseph Vincent, 1956- ( Dissertant ). Propagator calculations on molecular ionization and excitation processes.

Degree: 1981, University of Florida

Renormalizations, which sum classes of diagrams to all orders in

Subjects/Keywords: Approximation; Binding energy; Correlations; Electron affinity; Electron states; Electrons; Energy; Ground state; Ionization; Orbitals; Chemistry thesis Ph. D; Electrons; Excited state chemistry

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APA (6th Edition):

Ortiz, Joseph Vincent, 1. (. D. ). (1981). Propagator calculations on molecular ionization and excitation processes. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/UF00099238

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):

Ortiz, Joseph Vincent, 1956- ( Dissertant ). “Propagator calculations on molecular ionization and excitation processes.” 1981. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UF00099238.

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

MLA Handbook (7th Edition):

Ortiz, Joseph Vincent, 1956- ( Dissertant ). “Propagator calculations on molecular ionization and excitation processes.” 1981. Web. 29 Nov 2020.

Vancouver:

Ortiz, Joseph Vincent 1(D). Propagator calculations on molecular ionization and excitation processes. [Internet] [Thesis]. University of Florida; 1981. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UF00099238.

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

Council of Science Editors:

Ortiz, Joseph Vincent 1(D). Propagator calculations on molecular ionization and excitation processes. [Thesis]. University of Florida; 1981. Available from: https://ufdc.ufl.edu/UF00099238

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


University of Florida

16. Asher, Robert Lee, 1964-. Experimental and theoretical investigation and characterization of small molecular ions.

Degree: PhD, Chemistry, 1995, University of Florida

Subjects/Keywords: Atoms; Binding energy; Electronics; Ground state; Ions; Lasers; Molecules; Photolysis; Rotational spectra; Rotational states; Chemistry, Physical and theoretical; Ions

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APA (6th Edition):

Asher, Robert Lee, 1. (1995). Experimental and theoretical investigation and characterization of small molecular ions. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00038383

Chicago Manual of Style (16th Edition):

Asher, Robert Lee, 1964-. “Experimental and theoretical investigation and characterization of small molecular ions.” 1995. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00038383.

MLA Handbook (7th Edition):

Asher, Robert Lee, 1964-. “Experimental and theoretical investigation and characterization of small molecular ions.” 1995. Web. 29 Nov 2020.

Vancouver:

Asher, Robert Lee 1. Experimental and theoretical investigation and characterization of small molecular ions. [Internet] [Doctoral dissertation]. University of Florida; 1995. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00038383.

Council of Science Editors:

Asher, Robert Lee 1. Experimental and theoretical investigation and characterization of small molecular ions. [Doctoral Dissertation]. University of Florida; 1995. Available from: https://ufdc.ufl.edu/AA00038383


University of Florida

17. Crecca, Christina R. New Protein Structure Prediction Method Using Inter-Residue Distances and a Theoretical Investigation of the Isomerization of Azobenzene and Disubstituted Azobenzenes.

Degree: PhD, Chemistry, 2008, University of Florida

 It is often claimed that knowing a protein?s structure is important in understanding its function. The experimental structure determination methods presently available can be costly… (more)

Subjects/Keywords: Atoms; Databases; Electrons; Ground state; Headway; Isomerization; Isomers; Potential energy; Proteins; Rotational states; azobenzene, casp, isomerization, protein, rosetta

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APA (6th Edition):

Crecca, C. R. (2008). New Protein Structure Prediction Method Using Inter-Residue Distances and a Theoretical Investigation of the Isomerization of Azobenzene and Disubstituted Azobenzenes. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0021713

Chicago Manual of Style (16th Edition):

Crecca, Christina R. “New Protein Structure Prediction Method Using Inter-Residue Distances and a Theoretical Investigation of the Isomerization of Azobenzene and Disubstituted Azobenzenes.” 2008. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0021713.

MLA Handbook (7th Edition):

Crecca, Christina R. “New Protein Structure Prediction Method Using Inter-Residue Distances and a Theoretical Investigation of the Isomerization of Azobenzene and Disubstituted Azobenzenes.” 2008. Web. 29 Nov 2020.

Vancouver:

Crecca CR. New Protein Structure Prediction Method Using Inter-Residue Distances and a Theoretical Investigation of the Isomerization of Azobenzene and Disubstituted Azobenzenes. [Internet] [Doctoral dissertation]. University of Florida; 2008. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0021713.

Council of Science Editors:

Crecca CR. New Protein Structure Prediction Method Using Inter-Residue Distances and a Theoretical Investigation of the Isomerization of Azobenzene and Disubstituted Azobenzenes. [Doctoral Dissertation]. University of Florida; 2008. Available from: https://ufdc.ufl.edu/UFE0021713


University of Florida

18. Buthelezi, Mary Thandi, 1967-. Photodissociation of transition metal cation-ligand complexes.

Degree: PhD, Chemistry, 1997, University of Florida

Subjects/Keywords: Binding energy; Cations; Electronics; Ground state; Ions; Lasers; Molecular ions; Molecules; Photolysis; Transition metals; Laser spectroscopy; Photodissociation; Transition metals

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APA (6th Edition):

Buthelezi, Mary Thandi, 1. (1997). Photodissociation of transition metal cation-ligand complexes. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00034983

Chicago Manual of Style (16th Edition):

Buthelezi, Mary Thandi, 1967-. “Photodissociation of transition metal cation-ligand complexes.” 1997. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00034983.

MLA Handbook (7th Edition):

Buthelezi, Mary Thandi, 1967-. “Photodissociation of transition metal cation-ligand complexes.” 1997. Web. 29 Nov 2020.

Vancouver:

Buthelezi, Mary Thandi 1. Photodissociation of transition metal cation-ligand complexes. [Internet] [Doctoral dissertation]. University of Florida; 1997. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00034983.

Council of Science Editors:

Buthelezi, Mary Thandi 1. Photodissociation of transition metal cation-ligand complexes. [Doctoral Dissertation]. University of Florida; 1997. Available from: https://ufdc.ufl.edu/AA00034983


University of Florida

19. Bunge, Carlos Federico, 1941-. A configuration interaction study of the Beryllium atom.

Degree: 1966, University of Florida

Subjects/Keywords: Approximation; Atoms; Eggshells; Eigenvectors; Electrons; Energy value; Ground state; Orbitals; Symmetry; Wave functions; Beryllium; Chemistry thesis Ph. D; Wave mechanics

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APA (6th Edition):

Bunge, Carlos Federico, 1. (1966). A configuration interaction study of the Beryllium atom. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00040920

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):

Bunge, Carlos Federico, 1941-. “A configuration interaction study of the Beryllium atom.” 1966. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00040920.

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

MLA Handbook (7th Edition):

Bunge, Carlos Federico, 1941-. “A configuration interaction study of the Beryllium atom.” 1966. Web. 29 Nov 2020.

Vancouver:

Bunge, Carlos Federico 1. A configuration interaction study of the Beryllium atom. [Internet] [Thesis]. University of Florida; 1966. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00040920.

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

Council of Science Editors:

Bunge, Carlos Federico 1. A configuration interaction study of the Beryllium atom. [Thesis]. University of Florida; 1966. Available from: https://ufdc.ufl.edu/AA00040920

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


University of Florida

20. Yu, Hsi-Ling, 1945-. Calculation of the electronic structure of the U center and related color centers in alkali halides by using the multiple scattering method / by Hsi-Ling Yu.

Degree: 1975, University of Florida

Subjects/Keywords: Color centers; Crystals; Electrons; Energy; Geometric centers; Ground state; Hydrogen; Ions; Orbitals; Radius of a sphere; Halides; Physics thesis Ph. D

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APA (6th Edition):

Yu, Hsi-Ling, 1. (1975). Calculation of the electronic structure of the U center and related color centers in alkali halides by using the multiple scattering method / by Hsi-Ling Yu. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/UF00098322

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):

Yu, Hsi-Ling, 1945-. “Calculation of the electronic structure of the U center and related color centers in alkali halides by using the multiple scattering method / by Hsi-Ling Yu.” 1975. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UF00098322.

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

MLA Handbook (7th Edition):

Yu, Hsi-Ling, 1945-. “Calculation of the electronic structure of the U center and related color centers in alkali halides by using the multiple scattering method / by Hsi-Ling Yu.” 1975. Web. 29 Nov 2020.

Vancouver:

Yu, Hsi-Ling 1. Calculation of the electronic structure of the U center and related color centers in alkali halides by using the multiple scattering method / by Hsi-Ling Yu. [Internet] [Thesis]. University of Florida; 1975. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UF00098322.

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

Council of Science Editors:

Yu, Hsi-Ling 1. Calculation of the electronic structure of the U center and related color centers in alkali halides by using the multiple scattering method / by Hsi-Ling Yu. [Thesis]. University of Florida; 1975. Available from: https://ufdc.ufl.edu/UF00098322

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

21. Θεοφίλου, Ίρις. Παραγωγή κυματοσυναρτήσεων με συγκεκριμένο σπιν S από την προσέγγιση μη περιορισμένης Hartree-Fock (UHF) με ενέργεια μικρότερη από την UHF.

Degree: 2012, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ)

 The exact solution of Schrödinger's equation, which is the fundamental equation of quantum mechanics is not possible for many particle systems and therefore the development… (more)

Subjects/Keywords: Μη περιορισμένη "Hartree-Fock"; Μόλυνση του σπιν; Ιδιοκαταστάσεις του ολικού σπιν; Ενέργεια βασικής κατάστασης; Ορίζουσες "Slater"; Μη περιορισμένη "Kohn - Sham"; Μόρια; Πολυηλεκτρονικά σύστηματα; Unrestricted_Hartree - Fock; Spin contamination; Spin eigenstates; Ground state energy; Slater determinants; Unrestricted Kohn -Sham; Moleclues; Many electron systems

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APA (6th Edition):

Θεοφίλου, . . (2012). Παραγωγή κυματοσυναρτήσεων με συγκεκριμένο σπιν S από την προσέγγιση μη περιορισμένης Hartree-Fock (UHF) με ενέργεια μικρότερη από την UHF. (Thesis). National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Retrieved from http://hdl.handle.net/10442/hedi/28034

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):

Θεοφίλου, Ίρις. “Παραγωγή κυματοσυναρτήσεων με συγκεκριμένο σπιν S από την προσέγγιση μη περιορισμένης Hartree-Fock (UHF) με ενέργεια μικρότερη από την UHF.” 2012. Thesis, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Accessed November 29, 2020. http://hdl.handle.net/10442/hedi/28034.

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

MLA Handbook (7th Edition):

Θεοφίλου, Ίρις. “Παραγωγή κυματοσυναρτήσεων με συγκεκριμένο σπιν S από την προσέγγιση μη περιορισμένης Hartree-Fock (UHF) με ενέργεια μικρότερη από την UHF.” 2012. Web. 29 Nov 2020.

Vancouver:

Θεοφίλου . Παραγωγή κυματοσυναρτήσεων με συγκεκριμένο σπιν S από την προσέγγιση μη περιορισμένης Hartree-Fock (UHF) με ενέργεια μικρότερη από την UHF. [Internet] [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2012. [cited 2020 Nov 29]. Available from: http://hdl.handle.net/10442/hedi/28034.

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

Council of Science Editors:

Θεοφίλου . Παραγωγή κυματοσυναρτήσεων με συγκεκριμένο σπιν S από την προσέγγιση μη περιορισμένης Hartree-Fock (UHF) με ενέργεια μικρότερη από την UHF. [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2012. Available from: http://hdl.handle.net/10442/hedi/28034

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


University of Florida

22. McMillan, Robert Walker, 1935-. Optical and paramagnetic resonance absorption spectra of chromium in yttrium aluminum garnet.

Degree: 1974, University of Florida

Subjects/Keywords: Chromium; Crystal field theory; Crystals; Electromagnetic absorption; Energy levels; Ground state; Ions; Magnetic fields; Paramagnetic resonance; Wave functions; Chromium  – Spectra; Yttrium aluminum garnet; City of Orlando ( local )

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APA (6th Edition):

McMillan, Robert Walker, 1. (1974). Optical and paramagnetic resonance absorption spectra of chromium in yttrium aluminum garnet. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00011131

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):

McMillan, Robert Walker, 1935-. “Optical and paramagnetic resonance absorption spectra of chromium in yttrium aluminum garnet.” 1974. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00011131.

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

MLA Handbook (7th Edition):

McMillan, Robert Walker, 1935-. “Optical and paramagnetic resonance absorption spectra of chromium in yttrium aluminum garnet.” 1974. Web. 29 Nov 2020.

Vancouver:

McMillan, Robert Walker 1. Optical and paramagnetic resonance absorption spectra of chromium in yttrium aluminum garnet. [Internet] [Thesis]. University of Florida; 1974. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00011131.

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

Council of Science Editors:

McMillan, Robert Walker 1. Optical and paramagnetic resonance absorption spectra of chromium in yttrium aluminum garnet. [Thesis]. University of Florida; 1974. Available from: https://ufdc.ufl.edu/AA00011131

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


University of Florida

23. Choi, Jong Hyuck, 1932-. Lower bounds to energy eigenvalues by the partitioning technique.

Degree: 1965, University of Florida

Subjects/Keywords: Coordinate systems; Eigenfunctions; Eigenvalues; Electrons; Energy levels; Ground state; Helium; Ions; Mathematics; Quantum field theory; Chemistry thesis Ph. D; Partitions (Mathematics); Quantum chemistry

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APA (6th Edition):

Choi, Jong Hyuck, 1. (1965). Lower bounds to energy eigenvalues by the partitioning technique. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00039225

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):

Choi, Jong Hyuck, 1932-. “Lower bounds to energy eigenvalues by the partitioning technique.” 1965. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00039225.

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

MLA Handbook (7th Edition):

Choi, Jong Hyuck, 1932-. “Lower bounds to energy eigenvalues by the partitioning technique.” 1965. Web. 29 Nov 2020.

Vancouver:

Choi, Jong Hyuck 1. Lower bounds to energy eigenvalues by the partitioning technique. [Internet] [Thesis]. University of Florida; 1965. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00039225.

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

Council of Science Editors:

Choi, Jong Hyuck 1. Lower bounds to energy eigenvalues by the partitioning technique. [Thesis]. University of Florida; 1965. Available from: https://ufdc.ufl.edu/AA00039225

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


University of Florida

24. Danese, John Bryan, 1944-. Non-muffin-tin correction to the total molecular energy in the multiple-scattering Xα method of molecular calculation.

Degree: 1973, University of Florida

Subjects/Keywords: Approximation; Atoms; Carbon; Contour lines; Eigenvalues; Energy; Ground state; Molecules; Orbitals; Region of integration; Molecular dynamics; Physics thesis Ph. D; Quantum theory

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APA (6th Edition):

Danese, John Bryan, 1. (1973). Non-muffin-tin correction to the total molecular energy in the multiple-scattering Xα method of molecular calculation. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/UF00098370

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):

Danese, John Bryan, 1944-. “Non-muffin-tin correction to the total molecular energy in the multiple-scattering Xα method of molecular calculation.” 1973. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UF00098370.

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

MLA Handbook (7th Edition):

Danese, John Bryan, 1944-. “Non-muffin-tin correction to the total molecular energy in the multiple-scattering Xα method of molecular calculation.” 1973. Web. 29 Nov 2020.

Vancouver:

Danese, John Bryan 1. Non-muffin-tin correction to the total molecular energy in the multiple-scattering Xα method of molecular calculation. [Internet] [Thesis]. University of Florida; 1973. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UF00098370.

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

Council of Science Editors:

Danese, John Bryan 1. Non-muffin-tin correction to the total molecular energy in the multiple-scattering Xα method of molecular calculation. [Thesis]. University of Florida; 1973. Available from: https://ufdc.ufl.edu/UF00098370

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


University of Florida

25. Becker, Michael Smith, 1938- ( Dissertant ). A Variational approach to the ground state energy of the electron gas.

Degree: 1967, University of Florida

Subjects/Keywords: Approximation; Correlations; Electron gas; Energy; Ground state; Ideal gas; Mathematical independent variables; Pseudopotentials; Radial distribution function; Wave functions; Electrons; Physics thesis Ph. D.; Wave mechanics

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APA (6th Edition):

Becker, Michael Smith, 1. (. D. ). (1967). A Variational approach to the ground state energy of the electron gas. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/UF00097822

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):

Becker, Michael Smith, 1938- ( Dissertant ). “A Variational approach to the ground state energy of the electron gas.” 1967. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UF00097822.

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

MLA Handbook (7th Edition):

Becker, Michael Smith, 1938- ( Dissertant ). “A Variational approach to the ground state energy of the electron gas.” 1967. Web. 29 Nov 2020.

Vancouver:

Becker, Michael Smith 1(D). A Variational approach to the ground state energy of the electron gas. [Internet] [Thesis]. University of Florida; 1967. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UF00097822.

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

Council of Science Editors:

Becker, Michael Smith 1(D). A Variational approach to the ground state energy of the electron gas. [Thesis]. University of Florida; 1967. Available from: https://ufdc.ufl.edu/UF00097822

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


University of Florida

26. Panczyk, Michael Francis, 1938-. Nuclear exchange energy and isotopic phase separation in solid helium.

Degree: 1968, University of Florida

Subjects/Keywords: Atoms; Calibration; Capacitance; Energy; Ground state; Helium; Magnetism; Refrigerators; Strain gauges; Teeth; Helium  – Isotopes; Nuclear engineering; Nuclear reactions; Physics and Astronomy thesis Ph. D; Solid helium

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APA (6th Edition):

Panczyk, Michael Francis, 1. (1968). Nuclear exchange energy and isotopic phase separation in solid helium. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/UF00098209

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):

Panczyk, Michael Francis, 1938-. “Nuclear exchange energy and isotopic phase separation in solid helium.” 1968. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UF00098209.

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

MLA Handbook (7th Edition):

Panczyk, Michael Francis, 1938-. “Nuclear exchange energy and isotopic phase separation in solid helium.” 1968. Web. 29 Nov 2020.

Vancouver:

Panczyk, Michael Francis 1. Nuclear exchange energy and isotopic phase separation in solid helium. [Internet] [Thesis]. University of Florida; 1968. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UF00098209.

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

Council of Science Editors:

Panczyk, Michael Francis 1. Nuclear exchange energy and isotopic phase separation in solid helium. [Thesis]. University of Florida; 1968. Available from: https://ufdc.ufl.edu/UF00098209

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

27. Melnichuk, Anna. Deflating the Dimensionality Curse in Electronic Structure Calculations.

Degree: PhD, Chemistry, 2013, University of Florida

 Many-body problems whether classical or quantum suffer from what is known as a dimensionality curse. In solving physical problems, we are generally interested in quantifying… (more)

Subjects/Keywords: Absorption cross sections; Chemicals; Electrons; Energy; Geometry; Ground state; Molecules; Orbitals; Phenols; Physics; ccsd  – chemistry  – cluster  – coupled  – quantum

…calculation of the ground state energy with Hartree-Fock involves only the spatial portion of the… …and spatial symmetry as well as a lower ground state energy than the energy from a… …introduced which analyses the ground state vibrational energy levels to determine their level of… …each of the ground state vibrational energy levels. The combination of coupling pre-screening… …complex, βN for β-naphthol, and βNC for β-naphthol-ammonia complex. The ground state energy… 

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APA (6th Edition):

Melnichuk, A. (2013). Deflating the Dimensionality Curse in Electronic Structure Calculations. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0045227

Chicago Manual of Style (16th Edition):

Melnichuk, Anna. “Deflating the Dimensionality Curse in Electronic Structure Calculations.” 2013. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0045227.

MLA Handbook (7th Edition):

Melnichuk, Anna. “Deflating the Dimensionality Curse in Electronic Structure Calculations.” 2013. Web. 29 Nov 2020.

Vancouver:

Melnichuk A. Deflating the Dimensionality Curse in Electronic Structure Calculations. [Internet] [Doctoral dissertation]. University of Florida; 2013. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0045227.

Council of Science Editors:

Melnichuk A. Deflating the Dimensionality Curse in Electronic Structure Calculations. [Doctoral Dissertation]. University of Florida; 2013. Available from: https://ufdc.ufl.edu/UFE0045227


University of Queensland

28. Shen, Yibing. Bethe Ansatz analysis of the open and closed p + ip-pairing BCS models.

Degree: School of Mathematics and Physics, 2019, University of Queensland

Subjects/Keywords: Quantum integrability; Quantum inverse scattering method; Yang-Baxter equation; BCS theory; Topological superconductivity; p+ip-pairing Hamiltonian; Bethe Ansatz equations; Continuum limit approximation; Conserved operator eigenvalue method; Ground-state energy; 0105 Mathematical Physics

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

APA (6th Edition):

Shen, Y. (2019). Bethe Ansatz analysis of the open and closed p + ip-pairing BCS models. (Thesis). University of Queensland. Retrieved from https://espace.library.uq.edu.au/view/UQ:ab6a3f8/thumbnail_s4333844_final_thesis_t.jpg ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8/s4333844_final_thesis.pdf ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8

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):

Shen, Yibing. “Bethe Ansatz analysis of the open and closed p + ip-pairing BCS models.” 2019. Thesis, University of Queensland. Accessed November 29, 2020. https://espace.library.uq.edu.au/view/UQ:ab6a3f8/thumbnail_s4333844_final_thesis_t.jpg ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8/s4333844_final_thesis.pdf ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8.

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

MLA Handbook (7th Edition):

Shen, Yibing. “Bethe Ansatz analysis of the open and closed p + ip-pairing BCS models.” 2019. Web. 29 Nov 2020.

Vancouver:

Shen Y. Bethe Ansatz analysis of the open and closed p + ip-pairing BCS models. [Internet] [Thesis]. University of Queensland; 2019. [cited 2020 Nov 29]. Available from: https://espace.library.uq.edu.au/view/UQ:ab6a3f8/thumbnail_s4333844_final_thesis_t.jpg ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8/s4333844_final_thesis.pdf ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8.

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

Council of Science Editors:

Shen Y. Bethe Ansatz analysis of the open and closed p + ip-pairing BCS models. [Thesis]. University of Queensland; 2019. Available from: https://espace.library.uq.edu.au/view/UQ:ab6a3f8/thumbnail_s4333844_final_thesis_t.jpg ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8/s4333844_final_thesis.pdf ; https://espace.library.uq.edu.au/view/UQ:ab6a3f8

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


University of Florida

29. Devine, Bryce. Development and Application of Reactive Potentials for the Atomistic Simulation of Material Surfaces and Interfaces.

Degree: PhD, Materials Science and Engineering, 2010, University of Florida

 DEVELOPMENT AND APPLICATION OF REACTIVE POTENTIALS FOR THE ATOMISTIC SIMULATION OF MATERIAL SURFACES AND INTERFACES By Bryce D. Devine August 2010 Chair: Susan Sinnott Major:… (more)

Subjects/Keywords: Approximation; Atomic interactions; Atoms; Electrons; Energy; Enthalpy; Ground state; Modeling; Oxides; Simulations; aluminum, ceramic, charge, comb, copper, deposition, dynamics, fluorocarbon, interfaces, metal, molecular, oxidation, oxide, potential, rebo, simulations, variable

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

APA (6th Edition):

Devine, B. (2010). Development and Application of Reactive Potentials for the Atomistic Simulation of Material Surfaces and Interfaces. (Doctoral Dissertation). University of Florida. Retrieved from https://ufdc.ufl.edu/UFE0042144

Chicago Manual of Style (16th Edition):

Devine, Bryce. “Development and Application of Reactive Potentials for the Atomistic Simulation of Material Surfaces and Interfaces.” 2010. Doctoral Dissertation, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/UFE0042144.

MLA Handbook (7th Edition):

Devine, Bryce. “Development and Application of Reactive Potentials for the Atomistic Simulation of Material Surfaces and Interfaces.” 2010. Web. 29 Nov 2020.

Vancouver:

Devine B. Development and Application of Reactive Potentials for the Atomistic Simulation of Material Surfaces and Interfaces. [Internet] [Doctoral dissertation]. University of Florida; 2010. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/UFE0042144.

Council of Science Editors:

Devine B. Development and Application of Reactive Potentials for the Atomistic Simulation of Material Surfaces and Interfaces. [Doctoral Dissertation]. University of Florida; 2010. Available from: https://ufdc.ufl.edu/UFE0042144


University of Florida

30. Lauderdale, Walter John, 1962-. Many body perturbation theory using a restricted open-shell Hartree-Fock (ROHF) reference function.

Degree: 1991, University of Florida

Subjects/Keywords: Atoms; Electron affinity; Electrons; Energy; Geometry; Ground state; Mathematical tables; Molecules; Orbitals; Perturbation theory; Chemistry thesis Ph. D; Hartree-fock approximation; Many-body problem; Perturbation (Mathematics); Quantum chemistry

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

APA (6th Edition):

Lauderdale, Walter John, 1. (1991). Many body perturbation theory using a restricted open-shell Hartree-Fock (ROHF) reference function. (Thesis). University of Florida. Retrieved from https://ufdc.ufl.edu/AA00037948

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):

Lauderdale, Walter John, 1962-. “Many body perturbation theory using a restricted open-shell Hartree-Fock (ROHF) reference function.” 1991. Thesis, University of Florida. Accessed November 29, 2020. https://ufdc.ufl.edu/AA00037948.

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

MLA Handbook (7th Edition):

Lauderdale, Walter John, 1962-. “Many body perturbation theory using a restricted open-shell Hartree-Fock (ROHF) reference function.” 1991. Web. 29 Nov 2020.

Vancouver:

Lauderdale, Walter John 1. Many body perturbation theory using a restricted open-shell Hartree-Fock (ROHF) reference function. [Internet] [Thesis]. University of Florida; 1991. [cited 2020 Nov 29]. Available from: https://ufdc.ufl.edu/AA00037948.

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

Council of Science Editors:

Lauderdale, Walter John 1. Many body perturbation theory using a restricted open-shell Hartree-Fock (ROHF) reference function. [Thesis]. University of Florida; 1991. Available from: https://ufdc.ufl.edu/AA00037948

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

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