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You searched for publisher:"American Institute of Physics". Showing records 1 – 30 of 168 total matches.

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1. Varona, Pablo. Origin and role of neural signatures in bursting neurons.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Central Pattern Generators (CPG); Interspike Interval (ISI) analysis; Multicoding; Spiking-bursting activity; Informática

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APA (6th Edition):

Varona, P. (2018). Origin and role of neural signatures in bursting neurons. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/665619

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):

Varona, Pablo. “Origin and role of neural signatures in bursting neurons.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/665619.

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

MLA Handbook (7th Edition):

Varona, Pablo. “Origin and role of neural signatures in bursting neurons.” 2018. Web. 18 Jan 2019.

Vancouver:

Varona P. Origin and role of neural signatures in bursting neurons. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/665619.

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

Council of Science Editors:

Varona P. Origin and role of neural signatures in bursting neurons. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/665619

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

2. Korutcheva, Elka. Bump formations in attractor neural network and their application in image reconstruction.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Attractor neural networks; Bump formation; Informática

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APA (6th Edition):

Korutcheva, E. (2018). Bump formations in attractor neural network and their application in image reconstruction. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/665829

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):

Korutcheva, Elka. “Bump formations in attractor neural network and their application in image reconstruction.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/665829.

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

MLA Handbook (7th Edition):

Korutcheva, Elka. “Bump formations in attractor neural network and their application in image reconstruction.” 2018. Web. 18 Jan 2019.

Vancouver:

Korutcheva E. Bump formations in attractor neural network and their application in image reconstruction. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/665829.

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

Council of Science Editors:

Korutcheva E. Bump formations in attractor neural network and their application in image reconstruction. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/665829

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

3. Korutcheva, Elka. Spatial asymmetric retrieval states in binary attractor neural network.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Attractor neural networks; Bump formations; Replica formalism; Informática

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APA (6th Edition):

Korutcheva, E. (2018). Spatial asymmetric retrieval states in binary attractor neural network. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/665831

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):

Korutcheva, Elka. “Spatial asymmetric retrieval states in binary attractor neural network.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/665831.

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

MLA Handbook (7th Edition):

Korutcheva, Elka. “Spatial asymmetric retrieval states in binary attractor neural network.” 2018. Web. 18 Jan 2019.

Vancouver:

Korutcheva E. Spatial asymmetric retrieval states in binary attractor neural network. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/665831.

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

Council of Science Editors:

Korutcheva E. Spatial asymmetric retrieval states in binary attractor neural network. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/665831

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

4. Roncero, Octavio. Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reaction.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Capture probabilities; Dynamical constraints; Global potential energy surfaces; Ion-induced dipole interaction; Quasiclassical trajectories; Rice-ramsperger-kassel-marcus; Unimolecular; Zero-point energies; Química

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APA (6th Edition):

Roncero, O. (2018). Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reaction. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/667482

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):

Roncero, Octavio. “Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reaction.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/667482.

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

MLA Handbook (7th Edition):

Roncero, Octavio. “Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reaction.” 2018. Web. 18 Jan 2019.

Vancouver:

Roncero O. Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reaction. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/667482.

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

Council of Science Editors:

Roncero O. Dynamically biased statistical model for the ortho/para conversion in the H2 + H3+ → H3+ + H2 reaction. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/667482

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

5. Martínez-Ratón, Y. Effect of polydispersity and soft interactions on the nematic versus smectic phase stability in platelet suspensions.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Aqueous solvents; Attractive force; Charged platelets; Columnar phase; Depletion interactions; Nematic and smectic ordering; Nematic phase; Nonabsorbing polymers; Screened Coulomb interaction; Smectic phase; Temperature shift; Tricritical point; Física

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APA (6th Edition):

Martínez-Ratón, Y. (2018). Effect of polydispersity and soft interactions on the nematic versus smectic phase stability in platelet suspensions. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/667684

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):

Martínez-Ratón, Y. “Effect of polydispersity and soft interactions on the nematic versus smectic phase stability in platelet suspensions.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/667684.

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

MLA Handbook (7th Edition):

Martínez-Ratón, Y. “Effect of polydispersity and soft interactions on the nematic versus smectic phase stability in platelet suspensions.” 2018. Web. 18 Jan 2019.

Vancouver:

Martínez-Ratón Y. Effect of polydispersity and soft interactions on the nematic versus smectic phase stability in platelet suspensions. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/667684.

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

Council of Science Editors:

Martínez-Ratón Y. Effect of polydispersity and soft interactions on the nematic versus smectic phase stability in platelet suspensions. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/667684

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

6. Agulló-López, F. LiNbO3: A photovoltaic substrate for massive parallel manipulation and patterning of nano-objects.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Electric fields; Evanescent fields; Light modulators; Nanoparticles; Photoreactivity; Substrates Dielectrophoretic forces; Experimental techniques; Illumination patterns; Micro and nano-particle; Parallel manipulations; Particle depositions; Pyroelectric response; Spatial light modulators; Física

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APA (6th Edition):

Agulló-López, F. (2018). LiNbO3: A photovoltaic substrate for massive parallel manipulation and patterning of nano-objects. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/669584

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):

Agulló-López, F. “LiNbO3: A photovoltaic substrate for massive parallel manipulation and patterning of nano-objects.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/669584.

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

MLA Handbook (7th Edition):

Agulló-López, F. “LiNbO3: A photovoltaic substrate for massive parallel manipulation and patterning of nano-objects.” 2018. Web. 18 Jan 2019.

Vancouver:

Agulló-López F. LiNbO3: A photovoltaic substrate for massive parallel manipulation and patterning of nano-objects. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/669584.

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

Council of Science Editors:

Agulló-López F. LiNbO3: A photovoltaic substrate for massive parallel manipulation and patterning of nano-objects. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/669584

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

7. Carrascosa, Mercedes. Trapping and patterning of biological objects using photovoltaic tweezers.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Electric fields; Nanoparticles; Biological objects; Dielectrophoretic forces; Micro and nano-particle; Nano-objects; Nanometrics; Photovoltaic; Pollen grains; Física

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APA (6th Edition):

Carrascosa, M. (2018). Trapping and patterning of biological objects using photovoltaic tweezers. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/669582

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):

Carrascosa, Mercedes. “Trapping and patterning of biological objects using photovoltaic tweezers.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/669582.

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

MLA Handbook (7th Edition):

Carrascosa, Mercedes. “Trapping and patterning of biological objects using photovoltaic tweezers.” 2018. Web. 18 Jan 2019.

Vancouver:

Carrascosa M. Trapping and patterning of biological objects using photovoltaic tweezers. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/669582.

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

Council of Science Editors:

Carrascosa M. Trapping and patterning of biological objects using photovoltaic tweezers. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/669582

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

8. Barandiarán, Zoila. Electronic spectra of Yb2+ -doped SrCl2.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Electroquímica

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APA (6th Edition):

Barandiarán, Z. (2018). Electronic spectra of Yb2+ -doped SrCl2. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6736

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):

Barandiarán, Zoila. “Electronic spectra of Yb2+ -doped SrCl2.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6736.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Electronic spectra of Yb2+ -doped SrCl2.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Electronic spectra of Yb2+ -doped SrCl2. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6736.

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

Council of Science Editors:

Barandiarán Z. Electronic spectra of Yb2+ -doped SrCl2. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6736

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

9. Barandiarán, Zoila. Spin-forbidden and spin-enabled 4f14→4f135d1 transitions of Yb2+-doped CsCaBr3.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Espectroscopía; Termodinámica; Química Física

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APA (6th Edition):

Barandiarán, Z. (2018). Spin-forbidden and spin-enabled 4f14→4f135d1 transitions of Yb2+-doped CsCaBr3. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6831

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):

Barandiarán, Zoila. “Spin-forbidden and spin-enabled 4f14→4f135d1 transitions of Yb2+-doped CsCaBr3.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6831.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Spin-forbidden and spin-enabled 4f14→4f135d1 transitions of Yb2+-doped CsCaBr3.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Spin-forbidden and spin-enabled 4f14→4f135d1 transitions of Yb2+-doped CsCaBr3. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6831.

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

Council of Science Editors:

Barandiarán Z. Spin-forbidden and spin-enabled 4f14→4f135d1 transitions of Yb2+-doped CsCaBr3. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6831

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

10. Barandiarán, Zoila. Yb2+-doped SrCl2: electronic structure of impurity states and impurity-trapped excitons.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Espectroscopía; Termodinámica

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

APA (6th Edition):

Barandiarán, Z. (2018). Yb2+-doped SrCl2: electronic structure of impurity states and impurity-trapped excitons. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6833

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):

Barandiarán, Zoila. “Yb2+-doped SrCl2: electronic structure of impurity states and impurity-trapped excitons.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6833.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Yb2+-doped SrCl2: electronic structure of impurity states and impurity-trapped excitons.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Yb2+-doped SrCl2: electronic structure of impurity states and impurity-trapped excitons. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6833.

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

Council of Science Editors:

Barandiarán Z. Yb2+-doped SrCl2: electronic structure of impurity states and impurity-trapped excitons. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6833

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

11. Seijo, Luis. Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and high pressure effects based on an ab initio simulation.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física

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

APA (6th Edition):

Seijo, L. (2018). Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and high pressure effects based on an ab initio simulation. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6931

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):

Seijo, Luis. “Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and high pressure effects based on an ab initio simulation.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6931.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and high pressure effects based on an ab initio simulation.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and high pressure effects based on an ab initio simulation. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6931.

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

Council of Science Editors:

Seijo L. Detailed interpretation of the 5f-6d absorption spectrum of U3+ in Cs2NaYCl6 and high pressure effects based on an ab initio simulation. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6931

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

12. Barandiarán, Zoila. Geometry and electronic structure of impurity-trapped excitons in Cs2GeF6:U4+ crystals. The 5f17s1 manifold.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física; Espectroscopía

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

APA (6th Edition):

Barandiarán, Z. (2018). Geometry and electronic structure of impurity-trapped excitons in Cs2GeF6:U4+ crystals. The 5f17s1 manifold. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6932

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):

Barandiarán, Zoila. “Geometry and electronic structure of impurity-trapped excitons in Cs2GeF6:U4+ crystals. The 5f17s1 manifold.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6932.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Geometry and electronic structure of impurity-trapped excitons in Cs2GeF6:U4+ crystals. The 5f17s1 manifold.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Geometry and electronic structure of impurity-trapped excitons in Cs2GeF6:U4+ crystals. The 5f17s1 manifold. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6932.

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

Council of Science Editors:

Barandiarán Z. Geometry and electronic structure of impurity-trapped excitons in Cs2GeF6:U4+ crystals. The 5f17s1 manifold. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6932

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

13. Barandiarán, Zoila. The 5f2 – 5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: a quantum chemical and experimental study.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química cuántica; Espectroscopía

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

APA (6th Edition):

Barandiarán, Z. (2018). The 5f2 – 5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: a quantum chemical and experimental study. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6933

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):

Barandiarán, Zoila. “The 5f2 – 5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: a quantum chemical and experimental study.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6933.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “The 5f2 – 5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: a quantum chemical and experimental study.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. The 5f2 – 5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: a quantum chemical and experimental study. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6933.

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

Council of Science Editors:

Barandiarán Z. The 5f2 – 5f16d1 absorption spectrum of Cs2GeF6:U4+ crystals: a quantum chemical and experimental study. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6933

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

14. Seijo, Luis. Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física; Espectroscopía

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APA (6th Edition):

Seijo, L. (2018). Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6934

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):

Seijo, Luis. “Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6934.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6934.

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

Council of Science Editors:

Seijo L. Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6934

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

15. Seijo, Luis. Quantum chemical study of 4f – 5d excitations of trivalent lanthanide ions doped in the cubic elpasolite Cs2NaYCl6. Ce3+ to Tb3+.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química cuántica

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APA (6th Edition):

Seijo, L. (2018). Quantum chemical study of 4f – 5d excitations of trivalent lanthanide ions doped in the cubic elpasolite Cs2NaYCl6. Ce3+ to Tb3+. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6935

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):

Seijo, Luis. “Quantum chemical study of 4f – 5d excitations of trivalent lanthanide ions doped in the cubic elpasolite Cs2NaYCl6. Ce3+ to Tb3+.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6935.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Quantum chemical study of 4f – 5d excitations of trivalent lanthanide ions doped in the cubic elpasolite Cs2NaYCl6. Ce3+ to Tb3+.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Quantum chemical study of 4f – 5d excitations of trivalent lanthanide ions doped in the cubic elpasolite Cs2NaYCl6. Ce3+ to Tb3+. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6935.

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

Council of Science Editors:

Seijo L. Quantum chemical study of 4f – 5d excitations of trivalent lanthanide ions doped in the cubic elpasolite Cs2NaYCl6. Ce3+ to Tb3+. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6935

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

16. Barandiarán, Zoila. 5f – 5f transitions of U4+ ions in high-field, octahedral fluoride coordination: the Cs2GeF6:U4+ crystal.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Termodinámica; Espectroscopía

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APA (6th Edition):

Barandiarán, Z. (2018). 5f – 5f transitions of U4+ ions in high-field, octahedral fluoride coordination: the Cs2GeF6:U4+ crystal. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6936

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):

Barandiarán, Zoila. “5f – 5f transitions of U4+ ions in high-field, octahedral fluoride coordination: the Cs2GeF6:U4+ crystal.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6936.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “5f – 5f transitions of U4+ ions in high-field, octahedral fluoride coordination: the Cs2GeF6:U4+ crystal.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. 5f – 5f transitions of U4+ ions in high-field, octahedral fluoride coordination: the Cs2GeF6:U4+ crystal. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6936.

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

Council of Science Editors:

Barandiarán Z. 5f – 5f transitions of U4+ ions in high-field, octahedral fluoride coordination: the Cs2GeF6:U4+ crystal. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6936

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

17. Barandiarán, Zoila. Prediction of pressure-induced redshift of f1 – d(t2g) 1 excitations in Cs2NaYCl6:Ce3+ and its connection with bond-length shortening.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física; Espectroscopía; Termodinámica

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APA (6th Edition):

Barandiarán, Z. (2018). Prediction of pressure-induced redshift of f1 – d(t2g) 1 excitations in Cs2NaYCl6:Ce3+ and its connection with bond-length shortening. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6937

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):

Barandiarán, Zoila. “Prediction of pressure-induced redshift of f1 – d(t2g) 1 excitations in Cs2NaYCl6:Ce3+ and its connection with bond-length shortening.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6937.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Prediction of pressure-induced redshift of f1 – d(t2g) 1 excitations in Cs2NaYCl6:Ce3+ and its connection with bond-length shortening.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Prediction of pressure-induced redshift of f1 – d(t2g) 1 excitations in Cs2NaYCl6:Ce3+ and its connection with bond-length shortening. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6937.

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

Council of Science Editors:

Barandiarán Z. Prediction of pressure-induced redshift of f1 – d(t2g) 1 excitations in Cs2NaYCl6:Ce3+ and its connection with bond-length shortening. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6937

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

18. Barandiarán, Zoila. Parallel, linear-scaling building-block and embedding method based on localized orbitals and orbital-specific basis sets.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física

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APA (6th Edition):

Barandiarán, Z. (2018). Parallel, linear-scaling building-block and embedding method based on localized orbitals and orbital-specific basis sets. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6938

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):

Barandiarán, Zoila. “Parallel, linear-scaling building-block and embedding method based on localized orbitals and orbital-specific basis sets.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6938.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Parallel, linear-scaling building-block and embedding method based on localized orbitals and orbital-specific basis sets.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Parallel, linear-scaling building-block and embedding method based on localized orbitals and orbital-specific basis sets. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6938.

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

Council of Science Editors:

Barandiarán Z. Parallel, linear-scaling building-block and embedding method based on localized orbitals and orbital-specific basis sets. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6938

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

19. Barandiarán, Zoila. Quantum chemical study of the lanthanide bond length contraction on Ln3+-doped Cs2NaYCl6 crystals (Ln = Ce to Lu).

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química cuántica; Termodinámica; Espectroscopía

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APA (6th Edition):

Barandiarán, Z. (2018). Quantum chemical study of the lanthanide bond length contraction on Ln3+-doped Cs2NaYCl6 crystals (Ln = Ce to Lu). (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6943

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):

Barandiarán, Zoila. “Quantum chemical study of the lanthanide bond length contraction on Ln3+-doped Cs2NaYCl6 crystals (Ln = Ce to Lu).” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6943.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Quantum chemical study of the lanthanide bond length contraction on Ln3+-doped Cs2NaYCl6 crystals (Ln = Ce to Lu).” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Quantum chemical study of the lanthanide bond length contraction on Ln3+-doped Cs2NaYCl6 crystals (Ln = Ce to Lu). [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6943.

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

Council of Science Editors:

Barandiarán Z. Quantum chemical study of the lanthanide bond length contraction on Ln3+-doped Cs2NaYCl6 crystals (Ln = Ce to Lu). [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6943

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

20. Seijo, Luis. Quantum chemical analysis of the bond lengths in fn and fn-1d1 states of Ce3+, Pr3+, Pa4+, and U4+ defects in chloride hosts.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química cuántica; Termodinámica; Espectroscopía

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APA (6th Edition):

Seijo, L. (2018). Quantum chemical analysis of the bond lengths in fn and fn-1d1 states of Ce3+, Pr3+, Pa4+, and U4+ defects in chloride hosts. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6945

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):

Seijo, Luis. “Quantum chemical analysis of the bond lengths in fn and fn-1d1 states of Ce3+, Pr3+, Pa4+, and U4+ defects in chloride hosts.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6945.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Quantum chemical analysis of the bond lengths in fn and fn-1d1 states of Ce3+, Pr3+, Pa4+, and U4+ defects in chloride hosts.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Quantum chemical analysis of the bond lengths in fn and fn-1d1 states of Ce3+, Pr3+, Pa4+, and U4+ defects in chloride hosts. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6945.

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

Council of Science Editors:

Seijo L. Quantum chemical analysis of the bond lengths in fn and fn-1d1 states of Ce3+, Pr3+, Pa4+, and U4+ defects in chloride hosts. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6945

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

21. Seijo, Luis. Structure and spectroscopy of U4+ defects in Cs2ZrCl6: ab initio theoretical studies on the 5f2 and 5f16d1 manifolds.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física; Termodinámica; Espectroscopía

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APA (6th Edition):

Seijo, L. (2018). Structure and spectroscopy of U4+ defects in Cs2ZrCl6: ab initio theoretical studies on the 5f2 and 5f16d1 manifolds. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6948

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):

Seijo, Luis. “Structure and spectroscopy of U4+ defects in Cs2ZrCl6: ab initio theoretical studies on the 5f2 and 5f16d1 manifolds.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6948.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Structure and spectroscopy of U4+ defects in Cs2ZrCl6: ab initio theoretical studies on the 5f2 and 5f16d1 manifolds.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Structure and spectroscopy of U4+ defects in Cs2ZrCl6: ab initio theoretical studies on the 5f2 and 5f16d1 manifolds. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6948.

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

Council of Science Editors:

Seijo L. Structure and spectroscopy of U4+ defects in Cs2ZrCl6: ab initio theoretical studies on the 5f2 and 5f16d1 manifolds. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6948

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

22. Barandiarán, Zoila. Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física

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APA (6th Edition):

Barandiarán, Z. (2018). Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6949

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):

Barandiarán, Zoila. “Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6949.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6949.

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

Council of Science Editors:

Barandiarán Z. Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6949

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

23. Barandiarán, Zoila. High pressure effects on the structure and spectroscopy of V3+ substitutional defects in Cs2NaYCl6: an ab initio embedded cluster study.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física

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APA (6th Edition):

Barandiarán, Z. (2018). High pressure effects on the structure and spectroscopy of V3+ substitutional defects in Cs2NaYCl6: an ab initio embedded cluster study. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6950

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):

Barandiarán, Zoila. “High pressure effects on the structure and spectroscopy of V3+ substitutional defects in Cs2NaYCl6: an ab initio embedded cluster study.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6950.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “High pressure effects on the structure and spectroscopy of V3+ substitutional defects in Cs2NaYCl6: an ab initio embedded cluster study.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. High pressure effects on the structure and spectroscopy of V3+ substitutional defects in Cs2NaYCl6: an ab initio embedded cluster study. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6950.

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

Council of Science Editors:

Barandiarán Z. High pressure effects on the structure and spectroscopy of V3+ substitutional defects in Cs2NaYCl6: an ab initio embedded cluster study. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6950

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

24. Seijo, Luis. Third-order Douglas–Kroll ab initio model potential for actinide elements.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química cuántica

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APA (6th Edition):

Seijo, L. (2018). Third-order Douglas–Kroll ab initio model potential for actinide elements. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6951

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):

Seijo, Luis. “Third-order Douglas–Kroll ab initio model potential for actinide elements.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6951.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Third-order Douglas–Kroll ab initio model potential for actinide elements.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Third-order Douglas–Kroll ab initio model potential for actinide elements. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6951.

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

Council of Science Editors:

Seijo L. Third-order Douglas–Kroll ab initio model potential for actinide elements. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6951

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

25. Seijo, Luis. Alternative configuration interaction expansions for transitionmetal ions with intermediate oxidation states in crystals: the structure and absorption spectrum of Cs2GeF6:Mn4+.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física

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APA (6th Edition):

Seijo, L. (2018). Alternative configuration interaction expansions for transitionmetal ions with intermediate oxidation states in crystals: the structure and absorption spectrum of Cs2GeF6:Mn4+. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6952

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):

Seijo, Luis. “Alternative configuration interaction expansions for transitionmetal ions with intermediate oxidation states in crystals: the structure and absorption spectrum of Cs2GeF6:Mn4+.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6952.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Alternative configuration interaction expansions for transitionmetal ions with intermediate oxidation states in crystals: the structure and absorption spectrum of Cs2GeF6:Mn4+.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Alternative configuration interaction expansions for transitionmetal ions with intermediate oxidation states in crystals: the structure and absorption spectrum of Cs2GeF6:Mn4+. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6952.

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

Council of Science Editors:

Seijo L. Alternative configuration interaction expansions for transitionmetal ions with intermediate oxidation states in crystals: the structure and absorption spectrum of Cs2GeF6:Mn4+. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6952

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

26. Barandiarán, Zoila. Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6: an ab initio theoretical study.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física; Termodinámica; Espectroscopía

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APA (6th Edition):

Barandiarán, Z. (2018). Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6: an ab initio theoretical study. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6974

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):

Barandiarán, Zoila. “Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6: an ab initio theoretical study.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6974.

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

MLA Handbook (7th Edition):

Barandiarán, Zoila. “Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6: an ab initio theoretical study.” 2018. Web. 18 Jan 2019.

Vancouver:

Barandiarán Z. Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6: an ab initio theoretical study. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6974.

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

Council of Science Editors:

Barandiarán Z. Structure and spectroscopy of Pa4+ defects in Cs2ZrCl6: an ab initio theoretical study. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6974

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

27. Seijo, Luis. The ab initio model potential method with the spin-free relativistic scheme by eliminating small components Hamiltonian.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química cuántica

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

APA (6th Edition):

Seijo, L. (2018). The ab initio model potential method with the spin-free relativistic scheme by eliminating small components Hamiltonian. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6975

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):

Seijo, Luis. “The ab initio model potential method with the spin-free relativistic scheme by eliminating small components Hamiltonian.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6975.

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

MLA Handbook (7th Edition):

Seijo, Luis. “The ab initio model potential method with the spin-free relativistic scheme by eliminating small components Hamiltonian.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. The ab initio model potential method with the spin-free relativistic scheme by eliminating small components Hamiltonian. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6975.

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

Council of Science Editors:

Seijo L. The ab initio model potential method with the spin-free relativistic scheme by eliminating small components Hamiltonian. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6975

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

28. Harguindey, Eduardo. The ab initio model potential method: lanthanide and actinide elements.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química cuántica

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

APA (6th Edition):

Harguindey, E. (2018). The ab initio model potential method: lanthanide and actinide elements. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/6990

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):

Harguindey, Eduardo. “The ab initio model potential method: lanthanide and actinide elements.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/6990.

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

MLA Handbook (7th Edition):

Harguindey, Eduardo. “The ab initio model potential method: lanthanide and actinide elements.” 2018. Web. 18 Jan 2019.

Vancouver:

Harguindey E. The ab initio model potential method: lanthanide and actinide elements. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/6990.

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

Council of Science Editors:

Harguindey E. The ab initio model potential method: lanthanide and actinide elements. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/6990

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

29. Seijo, Luis. Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part II.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física; Química cuántica

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Seijo, L. (2018). Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part II. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/7106

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):

Seijo, Luis. “Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part II.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/7106.

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

MLA Handbook (7th Edition):

Seijo, Luis. “Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part II.” 2018. Web. 18 Jan 2019.

Vancouver:

Seijo L. Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part II. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/7106.

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

Council of Science Editors:

Seijo L. Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part II. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/7106

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

30. Wahlgren, Ulf. Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I.

Degree: 2018, American Institute of Physics

Subjects/Keywords: Química Física; Química cuántica

Record DetailsSimilar RecordsGoogle PlusoneFacebookTwitterCiteULikeMendeleyreddit

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

APA (6th Edition):

Wahlgren, U. (2018). Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I. (Thesis). American Institute of Physics. Retrieved from http://hdl.handle.net/10486/7165

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):

Wahlgren, Ulf. “Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I.” 2018. Thesis, American Institute of Physics. Accessed January 18, 2019. http://hdl.handle.net/10486/7165.

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

MLA Handbook (7th Edition):

Wahlgren, Ulf. “Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I.” 2018. Web. 18 Jan 2019.

Vancouver:

Wahlgren U. Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I. [Internet] [Thesis]. American Institute of Physics; 2018. [cited 2019 Jan 18]. Available from: http://hdl.handle.net/10486/7165.

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

Council of Science Editors:

Wahlgren U. Spin-free relativistic no-pair ab initio core model potentials and valence basis sets for the transition metal elements Sc to Hg. Part I. [Thesis]. American Institute of Physics; 2018. Available from: http://hdl.handle.net/10486/7165

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

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