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You searched for subject:( Excited States ). Showing records 1 – 30 of 23906 total matches.

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1. Ward, William Maurice. CONCERTED BOND FORMATION WITH ELECTRON TRANSFER TO RUTHENIUM POLYPYRIDYL EXCITED STATES.

Degree: 2014, Johns Hopkins University

 Electronic excited states possess an empty electron orbital at a lower energy than the ground state compound and therefore may participate in redox reactions that… (more)

Subjects/Keywords: Iodide; Ruthenium polypyridyl; concerted mechanism; excited states

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APA (6th Edition):

Ward, W. M. (2014). CONCERTED BOND FORMATION WITH ELECTRON TRANSFER TO RUTHENIUM POLYPYRIDYL EXCITED STATES. (Thesis). Johns Hopkins University. Retrieved from http://jhir.library.jhu.edu/handle/1774.2/37954

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):

Ward, William Maurice. “CONCERTED BOND FORMATION WITH ELECTRON TRANSFER TO RUTHENIUM POLYPYRIDYL EXCITED STATES.” 2014. Thesis, Johns Hopkins University. Accessed September 22, 2020. http://jhir.library.jhu.edu/handle/1774.2/37954.

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

MLA Handbook (7th Edition):

Ward, William Maurice. “CONCERTED BOND FORMATION WITH ELECTRON TRANSFER TO RUTHENIUM POLYPYRIDYL EXCITED STATES.” 2014. Web. 22 Sep 2020.

Vancouver:

Ward WM. CONCERTED BOND FORMATION WITH ELECTRON TRANSFER TO RUTHENIUM POLYPYRIDYL EXCITED STATES. [Internet] [Thesis]. Johns Hopkins University; 2014. [cited 2020 Sep 22]. Available from: http://jhir.library.jhu.edu/handle/1774.2/37954.

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

Council of Science Editors:

Ward WM. CONCERTED BOND FORMATION WITH ELECTRON TRANSFER TO RUTHENIUM POLYPYRIDYL EXCITED STATES. [Thesis]. Johns Hopkins University; 2014. Available from: http://jhir.library.jhu.edu/handle/1774.2/37954

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


University of Southern California

2. Khistyaev, Kirill. The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development.

Degree: PhD, Chemistry, 2013, University of Southern California

 Quantum mechanics can predict basic properties of molecules such as relative energies, electronic charge distributions, dipoles, ionization and excitation energies. By solving the Schrödinger equation… (more)

Subjects/Keywords: ionized states; excited states; nucleobases; electronic structure methods

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APA (6th Edition):

Khistyaev, K. (2013). The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6612

Chicago Manual of Style (16th Edition):

Khistyaev, Kirill. “The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development.” 2013. Doctoral Dissertation, University of Southern California. Accessed September 22, 2020. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6612.

MLA Handbook (7th Edition):

Khistyaev, Kirill. “The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development.” 2013. Web. 22 Sep 2020.

Vancouver:

Khistyaev K. The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development. [Internet] [Doctoral dissertation]. University of Southern California; 2013. [cited 2020 Sep 22]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6612.

Council of Science Editors:

Khistyaev K. The effect of microhydration on ionization energy and proton transfer in nucleobases: analysis and method development. [Doctoral Dissertation]. University of Southern California; 2013. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/281184/rec/6612


The Ohio State University

3. Mrozik, Michael Kiyoshi. Electronic Structure Across the Periodic Table: Chemistry of the Large in Mass and the Small in Size.

Degree: PhD, Chemistry, 2011, The Ohio State University

  The results of several investigations are presented in this work. Each project results from research using applied theoretical simulations and electronic structure programs to… (more)

Subjects/Keywords: Chemistry; Inorganic Chemistry; Physical Chemistry; Electronic Structure; Quantum Chemistry; Actinide Chemistry; Valence excited states; Core-excited States; Electron Coupling

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APA (6th Edition):

Mrozik, M. K. (2011). Electronic Structure Across the Periodic Table: Chemistry of the Large in Mass and the Small in Size. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1299078304

Chicago Manual of Style (16th Edition):

Mrozik, Michael Kiyoshi. “Electronic Structure Across the Periodic Table: Chemistry of the Large in Mass and the Small in Size.” 2011. Doctoral Dissertation, The Ohio State University. Accessed September 22, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1299078304.

MLA Handbook (7th Edition):

Mrozik, Michael Kiyoshi. “Electronic Structure Across the Periodic Table: Chemistry of the Large in Mass and the Small in Size.” 2011. Web. 22 Sep 2020.

Vancouver:

Mrozik MK. Electronic Structure Across the Periodic Table: Chemistry of the Large in Mass and the Small in Size. [Internet] [Doctoral dissertation]. The Ohio State University; 2011. [cited 2020 Sep 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1299078304.

Council of Science Editors:

Mrozik MK. Electronic Structure Across the Periodic Table: Chemistry of the Large in Mass and the Small in Size. [Doctoral Dissertation]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1299078304


Cornell University

4. Fuemmeler, Eric. Quantum Mechanical Studies of Nonadiabatic Systems.

Degree: PhD, Chemistry and Chemical Biology, 2018, Cornell University

 Understanding nonadiabatic processes is tantamount to understanding the mechanisms underlying phenomena such as energy transfer in photovoltaic cells and catalysis at metal surfaces. A complete… (more)

Subjects/Keywords: quantum dynamics; electronic structure theory; Excited States; Chemistry

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APA (6th Edition):

Fuemmeler, E. (2018). Quantum Mechanical Studies of Nonadiabatic Systems. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/59462

Chicago Manual of Style (16th Edition):

Fuemmeler, Eric. “Quantum Mechanical Studies of Nonadiabatic Systems.” 2018. Doctoral Dissertation, Cornell University. Accessed September 22, 2020. http://hdl.handle.net/1813/59462.

MLA Handbook (7th Edition):

Fuemmeler, Eric. “Quantum Mechanical Studies of Nonadiabatic Systems.” 2018. Web. 22 Sep 2020.

Vancouver:

Fuemmeler E. Quantum Mechanical Studies of Nonadiabatic Systems. [Internet] [Doctoral dissertation]. Cornell University; 2018. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/1813/59462.

Council of Science Editors:

Fuemmeler E. Quantum Mechanical Studies of Nonadiabatic Systems. [Doctoral Dissertation]. Cornell University; 2018. Available from: http://hdl.handle.net/1813/59462

5. Gurpreet Singh. Transport Properties of Thermal Plasmas and Electronically Excited States; No.

Degree: Science, 2014, Guru Nanak Dev University

newline No

Reference:113-124, Appendix :125-131, List ogf Publication on last page

Advisors/Committee Members: Kuldip Singh.

Subjects/Keywords: Thermal Plasmas; Electronically Excited States

Page 1

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APA (6th Edition):

Singh, G. (2014). Transport Properties of Thermal Plasmas and Electronically Excited States; No. (Thesis). Guru Nanak Dev University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/29734

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):

Singh, Gurpreet. “Transport Properties of Thermal Plasmas and Electronically Excited States; No.” 2014. Thesis, Guru Nanak Dev University. Accessed September 22, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/29734.

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

MLA Handbook (7th Edition):

Singh, Gurpreet. “Transport Properties of Thermal Plasmas and Electronically Excited States; No.” 2014. Web. 22 Sep 2020.

Vancouver:

Singh G. Transport Properties of Thermal Plasmas and Electronically Excited States; No. [Internet] [Thesis]. Guru Nanak Dev University; 2014. [cited 2020 Sep 22]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/29734.

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

Council of Science Editors:

Singh G. Transport Properties of Thermal Plasmas and Electronically Excited States; No. [Thesis]. Guru Nanak Dev University; 2014. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/29734

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


University of Colorado

6. MacLeod, Matthew Kellar. Singlet Exciton Delocalization and Localization in Oligosilanes.

Degree: PhD, Chemistry & Biochemistry, 2011, University of Colorado

  The aim of this thesis is to reproduce and interpret the trends in electronic absorption and emission spectra of permethylated oligosilanes by theoretical means.… (more)

Subjects/Keywords: delocalization; electronic absorption; excited states; exciton; localization; Chemistry

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APA (6th Edition):

MacLeod, M. K. (2011). Singlet Exciton Delocalization and Localization in Oligosilanes. (Doctoral Dissertation). University of Colorado. Retrieved from https://scholar.colorado.edu/chem_gradetds/42

Chicago Manual of Style (16th Edition):

MacLeod, Matthew Kellar. “Singlet Exciton Delocalization and Localization in Oligosilanes.” 2011. Doctoral Dissertation, University of Colorado. Accessed September 22, 2020. https://scholar.colorado.edu/chem_gradetds/42.

MLA Handbook (7th Edition):

MacLeod, Matthew Kellar. “Singlet Exciton Delocalization and Localization in Oligosilanes.” 2011. Web. 22 Sep 2020.

Vancouver:

MacLeod MK. Singlet Exciton Delocalization and Localization in Oligosilanes. [Internet] [Doctoral dissertation]. University of Colorado; 2011. [cited 2020 Sep 22]. Available from: https://scholar.colorado.edu/chem_gradetds/42.

Council of Science Editors:

MacLeod MK. Singlet Exciton Delocalization and Localization in Oligosilanes. [Doctoral Dissertation]. University of Colorado; 2011. Available from: https://scholar.colorado.edu/chem_gradetds/42


University of Adelaide

7. Mahbub, Md. Selim. Excitations of the nucleon in lattice QCD.

Degree: 2010, University of Adelaide

 A comprehensive study of the positive and negative parity, isospin = ½, spin = ½ energy eigenstates of the nucleon is presented from lattice QCD.… (more)

Subjects/Keywords: lattice QCD; excited states of nucleon; spectroscopy; Roper resonance

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APA (6th Edition):

Mahbub, M. S. (2010). Excitations of the nucleon in lattice QCD. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/62332

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):

Mahbub, Md Selim. “Excitations of the nucleon in lattice QCD.” 2010. Thesis, University of Adelaide. Accessed September 22, 2020. http://hdl.handle.net/2440/62332.

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

MLA Handbook (7th Edition):

Mahbub, Md Selim. “Excitations of the nucleon in lattice QCD.” 2010. Web. 22 Sep 2020.

Vancouver:

Mahbub MS. Excitations of the nucleon in lattice QCD. [Internet] [Thesis]. University of Adelaide; 2010. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/2440/62332.

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

Council of Science Editors:

Mahbub MS. Excitations of the nucleon in lattice QCD. [Thesis]. University of Adelaide; 2010. Available from: http://hdl.handle.net/2440/62332

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


University of Oxford

8. Patrick, Christopher Edward. Photoemission spectra of nanostructured solar cell interfaces from first principles.

Degree: PhD, 2013, University of Oxford

 Photovoltaic (PV) technologies could provide abundant, clean and secure energy through the conversion of sunlight into electricity, but currently are too expensive to compete with… (more)

Subjects/Keywords: 621.31244; Materials modelling; photoemission spectroscopy; excited states; molecular photovoltaics

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APA (6th Edition):

Patrick, C. E. (2013). Photoemission spectra of nanostructured solar cell interfaces from first principles. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:fa2333ea-7016-4d6f-8d55-aee4178482a6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581231

Chicago Manual of Style (16th Edition):

Patrick, Christopher Edward. “Photoemission spectra of nanostructured solar cell interfaces from first principles.” 2013. Doctoral Dissertation, University of Oxford. Accessed September 22, 2020. http://ora.ox.ac.uk/objects/uuid:fa2333ea-7016-4d6f-8d55-aee4178482a6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581231.

MLA Handbook (7th Edition):

Patrick, Christopher Edward. “Photoemission spectra of nanostructured solar cell interfaces from first principles.” 2013. Web. 22 Sep 2020.

Vancouver:

Patrick CE. Photoemission spectra of nanostructured solar cell interfaces from first principles. [Internet] [Doctoral dissertation]. University of Oxford; 2013. [cited 2020 Sep 22]. Available from: http://ora.ox.ac.uk/objects/uuid:fa2333ea-7016-4d6f-8d55-aee4178482a6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581231.

Council of Science Editors:

Patrick CE. Photoemission spectra of nanostructured solar cell interfaces from first principles. [Doctoral Dissertation]. University of Oxford; 2013. Available from: http://ora.ox.ac.uk/objects/uuid:fa2333ea-7016-4d6f-8d55-aee4178482a6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581231


Rice University

9. Jimenez-Hoyos, Carlos. Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations.

Degree: PhD, Natural Sciences, 2013, Rice University

 Approximate wavefunctions such as Hartree – Fock (HF) states need not respect the symmetries of the molecular electronic Hamiltonian. In certain cases, the lowest-energy HF solution… (more)

Subjects/Keywords: Projected Hartree-Fock; Symmetry-projection; Multi-reference methods; Excited states

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APA (6th Edition):

Jimenez-Hoyos, C. (2013). Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/77184

Chicago Manual of Style (16th Edition):

Jimenez-Hoyos, Carlos. “Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations.” 2013. Doctoral Dissertation, Rice University. Accessed September 22, 2020. http://hdl.handle.net/1911/77184.

MLA Handbook (7th Edition):

Jimenez-Hoyos, Carlos. “Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations.” 2013. Web. 22 Sep 2020.

Vancouver:

Jimenez-Hoyos C. Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations. [Internet] [Doctoral dissertation]. Rice University; 2013. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/1911/77184.

Council of Science Editors:

Jimenez-Hoyos C. Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations. [Doctoral Dissertation]. Rice University; 2013. Available from: http://hdl.handle.net/1911/77184


Université de Grenoble

10. Huix i Rotllant, Miquel. Noyau de corrélation amélioré pour la réponse linéaire de la théorie de la fonctionnelle de la densité dépendante du temps : Improved correlation kernels for linear-response time-dependent density-functional theory.

Degree: Docteur es, Chimie physique moléculaire et structurale, 2011, Université de Grenoble

La théorie de la fonctionnelle de la densité dépendante du temps (TDDFT) est une méthode basée sur la densité pour calculer les états excités. Bien… (more)

Subjects/Keywords: États Excitées; DFT; TDDFT; Excited States; DFT; TDDFT

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APA (6th Edition):

Huix i Rotllant, M. (2011). Noyau de corrélation amélioré pour la réponse linéaire de la théorie de la fonctionnelle de la densité dépendante du temps : Improved correlation kernels for linear-response time-dependent density-functional theory. (Doctoral Dissertation). Université de Grenoble. Retrieved from http://www.theses.fr/2011GRENV073

Chicago Manual of Style (16th Edition):

Huix i Rotllant, Miquel. “Noyau de corrélation amélioré pour la réponse linéaire de la théorie de la fonctionnelle de la densité dépendante du temps : Improved correlation kernels for linear-response time-dependent density-functional theory.” 2011. Doctoral Dissertation, Université de Grenoble. Accessed September 22, 2020. http://www.theses.fr/2011GRENV073.

MLA Handbook (7th Edition):

Huix i Rotllant, Miquel. “Noyau de corrélation amélioré pour la réponse linéaire de la théorie de la fonctionnelle de la densité dépendante du temps : Improved correlation kernels for linear-response time-dependent density-functional theory.” 2011. Web. 22 Sep 2020.

Vancouver:

Huix i Rotllant M. Noyau de corrélation amélioré pour la réponse linéaire de la théorie de la fonctionnelle de la densité dépendante du temps : Improved correlation kernels for linear-response time-dependent density-functional theory. [Internet] [Doctoral dissertation]. Université de Grenoble; 2011. [cited 2020 Sep 22]. Available from: http://www.theses.fr/2011GRENV073.

Council of Science Editors:

Huix i Rotllant M. Noyau de corrélation amélioré pour la réponse linéaire de la théorie de la fonctionnelle de la densité dépendante du temps : Improved correlation kernels for linear-response time-dependent density-functional theory. [Doctoral Dissertation]. Université de Grenoble; 2011. Available from: http://www.theses.fr/2011GRENV073


University of New Mexico

11. Donabedian, Patrick L. APPLIED PHOTOPROPERTIES OF PHENYLENE ETHYNYLENES.

Degree: Nanoscience and Microsystems, 2016, University of New Mexico

  Light-absorbing molecules can be used as powerful tools to perturb and understand biological systems by fluorescence, sensitization, or photochemical reactions. A thorough understanding of… (more)

Subjects/Keywords: photochemistry; amyloid; sensors; excited states; Nanoscience and Nanotechnology

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APA (6th Edition):

Donabedian, P. L. (2016). APPLIED PHOTOPROPERTIES OF PHENYLENE ETHYNYLENES. (Masters Thesis). University of New Mexico. Retrieved from https://digitalrepository.unm.edu/nsms_etds/33

Chicago Manual of Style (16th Edition):

Donabedian, Patrick L. “APPLIED PHOTOPROPERTIES OF PHENYLENE ETHYNYLENES.” 2016. Masters Thesis, University of New Mexico. Accessed September 22, 2020. https://digitalrepository.unm.edu/nsms_etds/33.

MLA Handbook (7th Edition):

Donabedian, Patrick L. “APPLIED PHOTOPROPERTIES OF PHENYLENE ETHYNYLENES.” 2016. Web. 22 Sep 2020.

Vancouver:

Donabedian PL. APPLIED PHOTOPROPERTIES OF PHENYLENE ETHYNYLENES. [Internet] [Masters thesis]. University of New Mexico; 2016. [cited 2020 Sep 22]. Available from: https://digitalrepository.unm.edu/nsms_etds/33.

Council of Science Editors:

Donabedian PL. APPLIED PHOTOPROPERTIES OF PHENYLENE ETHYNYLENES. [Masters Thesis]. University of New Mexico; 2016. Available from: https://digitalrepository.unm.edu/nsms_etds/33


University of Minnesota

12. Hoyer, Chad. Electronic Structure Method Development for Excited-State Chemistry.

Degree: PhD, Chemical Physics, 2017, University of Minnesota

 The accurate modeling of photochemistry requires robust dynamics simulations on correct potential surfaces. A pragmatic approach is to first compute potential surfaces with an accurate… (more)

Subjects/Keywords: Development; Diabatization; DQ; Excited States; MC-PDFT; Photochemistry

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APA (6th Edition):

Hoyer, C. (2017). Electronic Structure Method Development for Excited-State Chemistry. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/192672

Chicago Manual of Style (16th Edition):

Hoyer, Chad. “Electronic Structure Method Development for Excited-State Chemistry.” 2017. Doctoral Dissertation, University of Minnesota. Accessed September 22, 2020. http://hdl.handle.net/11299/192672.

MLA Handbook (7th Edition):

Hoyer, Chad. “Electronic Structure Method Development for Excited-State Chemistry.” 2017. Web. 22 Sep 2020.

Vancouver:

Hoyer C. Electronic Structure Method Development for Excited-State Chemistry. [Internet] [Doctoral dissertation]. University of Minnesota; 2017. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/11299/192672.

Council of Science Editors:

Hoyer C. Electronic Structure Method Development for Excited-State Chemistry. [Doctoral Dissertation]. University of Minnesota; 2017. Available from: http://hdl.handle.net/11299/192672


Universitat de Valencia

13. Izquierdo Morelos, María Antonia. Large scale modelling of photo-excitation processes in materials with application in organic photovoltaics .

Degree: 2019, Universitat de Valencia

 La energía fotovoltaica a partir de materiales orgánicos representa una opción muy atractiva, en términos de costo y flexibilidad, para generar electricidad. Sin embargo, las… (more)

Subjects/Keywords: organic photovoltaics; large scale modelling; excited states; semiconductors

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APA (6th Edition):

Izquierdo Morelos, M. A. (2019). Large scale modelling of photo-excitation processes in materials with application in organic photovoltaics . (Doctoral Dissertation). Universitat de Valencia. Retrieved from http://hdl.handle.net/10550/70283

Chicago Manual of Style (16th Edition):

Izquierdo Morelos, María Antonia. “Large scale modelling of photo-excitation processes in materials with application in organic photovoltaics .” 2019. Doctoral Dissertation, Universitat de Valencia. Accessed September 22, 2020. http://hdl.handle.net/10550/70283.

MLA Handbook (7th Edition):

Izquierdo Morelos, María Antonia. “Large scale modelling of photo-excitation processes in materials with application in organic photovoltaics .” 2019. Web. 22 Sep 2020.

Vancouver:

Izquierdo Morelos MA. Large scale modelling of photo-excitation processes in materials with application in organic photovoltaics . [Internet] [Doctoral dissertation]. Universitat de Valencia; 2019. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/10550/70283.

Council of Science Editors:

Izquierdo Morelos MA. Large scale modelling of photo-excitation processes in materials with application in organic photovoltaics . [Doctoral Dissertation]. Universitat de Valencia; 2019. Available from: http://hdl.handle.net/10550/70283


University of Waterloo

14. Huntington, Lee Michael. Development of an Automatic Code Generator and Implementation of Multireference Equation of Motion Coupled-Cluster Theory in the ORCA Program Package.

Degree: 2015, University of Waterloo

 Over the past 50 years, single-reference coupled-cluster theory has emerged as a cornerstone of quantum chemistry. While it is an accurate methodology for the calculation… (more)

Subjects/Keywords: Coupled-Cluster Theory; Excited States; Multireference Coupled-Cluster; Automatic Code Generation

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APA (6th Edition):

Huntington, L. M. (2015). Development of an Automatic Code Generator and Implementation of Multireference Equation of Motion Coupled-Cluster Theory in the ORCA Program Package. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/9778

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):

Huntington, Lee Michael. “Development of an Automatic Code Generator and Implementation of Multireference Equation of Motion Coupled-Cluster Theory in the ORCA Program Package.” 2015. Thesis, University of Waterloo. Accessed September 22, 2020. http://hdl.handle.net/10012/9778.

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

MLA Handbook (7th Edition):

Huntington, Lee Michael. “Development of an Automatic Code Generator and Implementation of Multireference Equation of Motion Coupled-Cluster Theory in the ORCA Program Package.” 2015. Web. 22 Sep 2020.

Vancouver:

Huntington LM. Development of an Automatic Code Generator and Implementation of Multireference Equation of Motion Coupled-Cluster Theory in the ORCA Program Package. [Internet] [Thesis]. University of Waterloo; 2015. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/10012/9778.

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

Council of Science Editors:

Huntington LM. Development of an Automatic Code Generator and Implementation of Multireference Equation of Motion Coupled-Cluster Theory in the ORCA Program Package. [Thesis]. University of Waterloo; 2015. Available from: http://hdl.handle.net/10012/9778

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


University of Georgia

15. Sánchez Rodríguez, José Antonio. 2-thiouracil intersystem crossing photodynamics study by wavelength dependent photoelectron spectroscopy.

Degree: 2017, University of Georgia

 This work presents the results of wavelength dependent Time-Resolved Photoelectron Spectroscopy and Ion Yield studies of 2-thiouracil, which can potentially lead to a better understanding… (more)

Subjects/Keywords: 2-Thiouracil; Excited states; Time-resolved; Photoelectron spectroscopy; Relaxation dynamics

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APA (6th Edition):

Sánchez Rodríguez, J. A. (2017). 2-thiouracil intersystem crossing photodynamics study by wavelength dependent photoelectron spectroscopy. (Thesis). University of Georgia. Retrieved from http://hdl.handle.net/10724/36889

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):

Sánchez Rodríguez, José Antonio. “2-thiouracil intersystem crossing photodynamics study by wavelength dependent photoelectron spectroscopy.” 2017. Thesis, University of Georgia. Accessed September 22, 2020. http://hdl.handle.net/10724/36889.

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

MLA Handbook (7th Edition):

Sánchez Rodríguez, José Antonio. “2-thiouracil intersystem crossing photodynamics study by wavelength dependent photoelectron spectroscopy.” 2017. Web. 22 Sep 2020.

Vancouver:

Sánchez Rodríguez JA. 2-thiouracil intersystem crossing photodynamics study by wavelength dependent photoelectron spectroscopy. [Internet] [Thesis]. University of Georgia; 2017. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/10724/36889.

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

Council of Science Editors:

Sánchez Rodríguez JA. 2-thiouracil intersystem crossing photodynamics study by wavelength dependent photoelectron spectroscopy. [Thesis]. University of Georgia; 2017. Available from: http://hdl.handle.net/10724/36889

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


University of Oxford

16. Buccheri, Alexander. Modelling the optical properties of semiconducting nanostructures.

Degree: PhD, 2016, University of Oxford

 In this thesis we describe the development of a real-space implementation of the Bethe-Salpeter equation (BSE) and use it in conjunction with a semi-empirical tight-binding… (more)

Subjects/Keywords: 620.1; Simulating excited states; Materials modelling; optical properties; Bethe Salpeter; colloidal nanostructure; exciton; excited state; tight binding

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APA (6th Edition):

Buccheri, A. (2016). Modelling the optical properties of semiconducting nanostructures. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:67d66b15-c5b1-4bb1-806c-6cc22d0eb482 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730011

Chicago Manual of Style (16th Edition):

Buccheri, Alexander. “Modelling the optical properties of semiconducting nanostructures.” 2016. Doctoral Dissertation, University of Oxford. Accessed September 22, 2020. http://ora.ox.ac.uk/objects/uuid:67d66b15-c5b1-4bb1-806c-6cc22d0eb482 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730011.

MLA Handbook (7th Edition):

Buccheri, Alexander. “Modelling the optical properties of semiconducting nanostructures.” 2016. Web. 22 Sep 2020.

Vancouver:

Buccheri A. Modelling the optical properties of semiconducting nanostructures. [Internet] [Doctoral dissertation]. University of Oxford; 2016. [cited 2020 Sep 22]. Available from: http://ora.ox.ac.uk/objects/uuid:67d66b15-c5b1-4bb1-806c-6cc22d0eb482 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730011.

Council of Science Editors:

Buccheri A. Modelling the optical properties of semiconducting nanostructures. [Doctoral Dissertation]. University of Oxford; 2016. Available from: http://ora.ox.ac.uk/objects/uuid:67d66b15-c5b1-4bb1-806c-6cc22d0eb482 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730011

17. Morinière, Maxime. Formalismes et méthodes pour le calcul de la réponse linéaire des systèmes isolés : Computational methodologies for the linear response of isolated systems.

Degree: Docteur es, Physique de la matière condensée et du rayonnement, 2016, Université Grenoble Alpes (ComUE)

La réponse linéaire de la théorie de la fonctionnelle de la densité dépendante du temps est étudiée dans le cadre du formalisme d'ondelettes du code… (more)

Subjects/Keywords: Physique du solide; TDDFT; États résonants; Resonant states; Excited states; Many-Body perturbation theory; 530

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APA (6th Edition):

Morinière, M. (2016). Formalismes et méthodes pour le calcul de la réponse linéaire des systèmes isolés : Computational methodologies for the linear response of isolated systems. (Doctoral Dissertation). Université Grenoble Alpes (ComUE). Retrieved from http://www.theses.fr/2016GREAY096

Chicago Manual of Style (16th Edition):

Morinière, Maxime. “Formalismes et méthodes pour le calcul de la réponse linéaire des systèmes isolés : Computational methodologies for the linear response of isolated systems.” 2016. Doctoral Dissertation, Université Grenoble Alpes (ComUE). Accessed September 22, 2020. http://www.theses.fr/2016GREAY096.

MLA Handbook (7th Edition):

Morinière, Maxime. “Formalismes et méthodes pour le calcul de la réponse linéaire des systèmes isolés : Computational methodologies for the linear response of isolated systems.” 2016. Web. 22 Sep 2020.

Vancouver:

Morinière M. Formalismes et méthodes pour le calcul de la réponse linéaire des systèmes isolés : Computational methodologies for the linear response of isolated systems. [Internet] [Doctoral dissertation]. Université Grenoble Alpes (ComUE); 2016. [cited 2020 Sep 22]. Available from: http://www.theses.fr/2016GREAY096.

Council of Science Editors:

Morinière M. Formalismes et méthodes pour le calcul de la réponse linéaire des systèmes isolés : Computational methodologies for the linear response of isolated systems. [Doctoral Dissertation]. Université Grenoble Alpes (ComUE); 2016. Available from: http://www.theses.fr/2016GREAY096


The Ohio State University

18. Wang, Jin. Ultrafast studies of reactive intermediates.

Degree: PhD, Chemistry, 2007, The Ohio State University

  The photochemistry and photophysics of a series of carbenes and nitrenes and their precursors have been investigated using state of the art ultrafast time-resolved… (more)

Subjects/Keywords: Carbene; Nitrene; Rearrangement in the Excited States (RIES); Wolff Rearrangement; Carbene Interconversion; Carbene singlet excited states; Carbene solvation dynamics; Intersystem Crossing; Diazirine; Diazo; Nitrenium; Carbenium; Solvent Effects; Ultrafas

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APA (6th Edition):

Wang, J. (2007). Ultrafast studies of reactive intermediates. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202

Chicago Manual of Style (16th Edition):

Wang, Jin. “Ultrafast studies of reactive intermediates.” 2007. Doctoral Dissertation, The Ohio State University. Accessed September 22, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202.

MLA Handbook (7th Edition):

Wang, Jin. “Ultrafast studies of reactive intermediates.” 2007. Web. 22 Sep 2020.

Vancouver:

Wang J. Ultrafast studies of reactive intermediates. [Internet] [Doctoral dissertation]. The Ohio State University; 2007. [cited 2020 Sep 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202.

Council of Science Editors:

Wang J. Ultrafast studies of reactive intermediates. [Doctoral Dissertation]. The Ohio State University; 2007. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1196155202


University of Utah

19. Krechkivska, Olha. Resonant two-photon ionization spectroscopy of diatomic transition metals and transition metal carbides.

Degree: PhD, Chemistry, 2012, University of Utah

 The optical spectrum of diatomic OsC has been investigated by means of resonant two-photon ionization spectroscopy. Spectra for six OsC isotopomers, 192Os12C (40.3 % natural… (more)

Subjects/Keywords: bond length; Lifetimes; Ground and excited electronic states; Resonant two photon ionization spectroscopy; Spectroscopic constants

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APA (6th Edition):

Krechkivska, O. (2012). Resonant two-photon ionization spectroscopy of diatomic transition metals and transition metal carbides. (Doctoral Dissertation). University of Utah. Retrieved from http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/1112/rec/2096

Chicago Manual of Style (16th Edition):

Krechkivska, Olha. “Resonant two-photon ionization spectroscopy of diatomic transition metals and transition metal carbides.” 2012. Doctoral Dissertation, University of Utah. Accessed September 22, 2020. http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/1112/rec/2096.

MLA Handbook (7th Edition):

Krechkivska, Olha. “Resonant two-photon ionization spectroscopy of diatomic transition metals and transition metal carbides.” 2012. Web. 22 Sep 2020.

Vancouver:

Krechkivska O. Resonant two-photon ionization spectroscopy of diatomic transition metals and transition metal carbides. [Internet] [Doctoral dissertation]. University of Utah; 2012. [cited 2020 Sep 22]. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/1112/rec/2096.

Council of Science Editors:

Krechkivska O. Resonant two-photon ionization spectroscopy of diatomic transition metals and transition metal carbides. [Doctoral Dissertation]. University of Utah; 2012. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/1112/rec/2096

20. Ribeiro Junior, Mauro Fernando Soares. Cálculos de estrutura eletrônica de materiais e nanoestruturas com inclusão de autoenergia: Método LDA - 1/2.

Degree: PhD, Física, 2011, University of São Paulo

 Neste trabalho, utilizamos o desenvolvimento recente do método DFT/LDA-1/2 para cálculos de estados excitados em materiais. Começamos com um resumo da teoria do funcional da… (more)

Subjects/Keywords: Band Offset; Bandgad; Bandgap; Bandoffset; DFT; DFT; Estados excitados; Excited states; Nanotechonology.; Nanotecnologia; Semiconductors; Semicondutores.

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APA (6th Edition):

Ribeiro Junior, M. F. S. (2011). Cálculos de estrutura eletrônica de materiais e nanoestruturas com inclusão de autoenergia: Método LDA - 1/2. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/43/43134/tde-02052012-132110/ ;

Chicago Manual of Style (16th Edition):

Ribeiro Junior, Mauro Fernando Soares. “Cálculos de estrutura eletrônica de materiais e nanoestruturas com inclusão de autoenergia: Método LDA - 1/2.” 2011. Doctoral Dissertation, University of São Paulo. Accessed September 22, 2020. http://www.teses.usp.br/teses/disponiveis/43/43134/tde-02052012-132110/ ;.

MLA Handbook (7th Edition):

Ribeiro Junior, Mauro Fernando Soares. “Cálculos de estrutura eletrônica de materiais e nanoestruturas com inclusão de autoenergia: Método LDA - 1/2.” 2011. Web. 22 Sep 2020.

Vancouver:

Ribeiro Junior MFS. Cálculos de estrutura eletrônica de materiais e nanoestruturas com inclusão de autoenergia: Método LDA - 1/2. [Internet] [Doctoral dissertation]. University of São Paulo; 2011. [cited 2020 Sep 22]. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-02052012-132110/ ;.

Council of Science Editors:

Ribeiro Junior MFS. Cálculos de estrutura eletrônica de materiais e nanoestruturas com inclusão de autoenergia: Método LDA - 1/2. [Doctoral Dissertation]. University of São Paulo; 2011. Available from: http://www.teses.usp.br/teses/disponiveis/43/43134/tde-02052012-132110/ ;


McMaster University

21. Snyder, Floyd. The Photochemistry of some Substituted 2-Cyclohexenones and the Excited States Involved.

Degree: MSc, 1969, McMaster University

The photoadditions of 3-phenyl-2-cyclohexenone to bicyclo [2.2.1] hepta- 2,5-diene, bicyclo [2.2.1] hept-2-ene and cyclopentene have been studied. In all cases cis fused cyclobutane products… (more)

Subjects/Keywords: Photochemistry; 2-Cyclohexenones; Excited States; cyclopentene

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APA (6th Edition):

Snyder, F. (1969). The Photochemistry of some Substituted 2-Cyclohexenones and the Excited States Involved. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/20198

Chicago Manual of Style (16th Edition):

Snyder, Floyd. “The Photochemistry of some Substituted 2-Cyclohexenones and the Excited States Involved.” 1969. Masters Thesis, McMaster University. Accessed September 22, 2020. http://hdl.handle.net/11375/20198.

MLA Handbook (7th Edition):

Snyder, Floyd. “The Photochemistry of some Substituted 2-Cyclohexenones and the Excited States Involved.” 1969. Web. 22 Sep 2020.

Vancouver:

Snyder F. The Photochemistry of some Substituted 2-Cyclohexenones and the Excited States Involved. [Internet] [Masters thesis]. McMaster University; 1969. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/11375/20198.

Council of Science Editors:

Snyder F. The Photochemistry of some Substituted 2-Cyclohexenones and the Excited States Involved. [Masters Thesis]. McMaster University; 1969. Available from: http://hdl.handle.net/11375/20198


University of Pennsylvania

22. Liu, Xinle. Ab initio Quantum Chemistry Methods for Modeling Molecular Excited States Beyond Configuration Interaction Singles.

Degree: 2015, University of Pennsylvania

 Electron transfer and energy transfer play a central role in photo-induced excited state chemical dynamics and are critical for understanding the fundamental processes in photosynthesis.… (more)

Subjects/Keywords: ab initio; charge transfer; diabatization; excited states; orbital optimized; variational; Chemistry; Physical Chemistry

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APA (6th Edition):

Liu, X. (2015). Ab initio Quantum Chemistry Methods for Modeling Molecular Excited States Beyond Configuration Interaction Singles. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/1852

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):

Liu, Xinle. “Ab initio Quantum Chemistry Methods for Modeling Molecular Excited States Beyond Configuration Interaction Singles.” 2015. Thesis, University of Pennsylvania. Accessed September 22, 2020. https://repository.upenn.edu/edissertations/1852.

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

MLA Handbook (7th Edition):

Liu, Xinle. “Ab initio Quantum Chemistry Methods for Modeling Molecular Excited States Beyond Configuration Interaction Singles.” 2015. Web. 22 Sep 2020.

Vancouver:

Liu X. Ab initio Quantum Chemistry Methods for Modeling Molecular Excited States Beyond Configuration Interaction Singles. [Internet] [Thesis]. University of Pennsylvania; 2015. [cited 2020 Sep 22]. Available from: https://repository.upenn.edu/edissertations/1852.

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

Council of Science Editors:

Liu X. Ab initio Quantum Chemistry Methods for Modeling Molecular Excited States Beyond Configuration Interaction Singles. [Thesis]. University of Pennsylvania; 2015. Available from: https://repository.upenn.edu/edissertations/1852

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


University of Vienna

23. Heindl, Moritz. Excited state dynamics of 5,6-dihydroxyindole, a eumelanin building block in water and methanol.

Degree: 2017, University of Vienna

Diese Arbeit hat sich die Untersuchung relaxationsdynamischer Prozesse eines Hauptbestandteils von Eumelanin, 5,6-Dihydroxyindol (DHI), nach Anregung mit UV Licht zum Ziel gesetzt. Den Grundstein dieser… (more)

Subjects/Keywords: 35.11 Quantenchemie, chemische Bindung; Eumelanin / Mikrosolvatation / Angeregte Zustände / Dynamiksimulation; Eumelanin / Microsolvation / Excited States / Dynamics Simulation

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APA (6th Edition):

Heindl, M. (2017). Excited state dynamics of 5,6-dihydroxyindole, a eumelanin building block in water and methanol. (Thesis). University of Vienna. Retrieved from http://othes.univie.ac.at/48585/

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):

Heindl, Moritz. “Excited state dynamics of 5,6-dihydroxyindole, a eumelanin building block in water and methanol.” 2017. Thesis, University of Vienna. Accessed September 22, 2020. http://othes.univie.ac.at/48585/.

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

MLA Handbook (7th Edition):

Heindl, Moritz. “Excited state dynamics of 5,6-dihydroxyindole, a eumelanin building block in water and methanol.” 2017. Web. 22 Sep 2020.

Vancouver:

Heindl M. Excited state dynamics of 5,6-dihydroxyindole, a eumelanin building block in water and methanol. [Internet] [Thesis]. University of Vienna; 2017. [cited 2020 Sep 22]. Available from: http://othes.univie.ac.at/48585/.

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

Council of Science Editors:

Heindl M. Excited state dynamics of 5,6-dihydroxyindole, a eumelanin building block in water and methanol. [Thesis]. University of Vienna; 2017. Available from: http://othes.univie.ac.at/48585/

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

24. Brites, Vincent. Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation.

Degree: Docteur es, Chimie, 2010, Université Paris-Est

La structure et la spectroscopie de molécules d'intérêt astrophysique ont été étudiées par des méthodes de calcul électronique ab initio hautement corrélées. Notre démarche a… (more)

Subjects/Keywords: Calculs ab initio; Spectroscopie théorique; États excités; Ab initio calculations; Theoretical spectroscopy; Excited states

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APA (6th Edition):

Brites, V. (2010). Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation. (Doctoral Dissertation). Université Paris-Est. Retrieved from http://www.theses.fr/2010PEST1052

Chicago Manual of Style (16th Edition):

Brites, Vincent. “Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation.” 2010. Doctoral Dissertation, Université Paris-Est. Accessed September 22, 2020. http://www.theses.fr/2010PEST1052.

MLA Handbook (7th Edition):

Brites, Vincent. “Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation.” 2010. Web. 22 Sep 2020.

Vancouver:

Brites V. Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation. [Internet] [Doctoral dissertation]. Université Paris-Est; 2010. [cited 2020 Sep 22]. Available from: http://www.theses.fr/2010PEST1052.

Council of Science Editors:

Brites V. Détermination ab initio de potentiels électroniques pour le calcul de données spectroscopiques : Ab Initio Determination of Electronic Potentials for Spectroscopic Datas Computation. [Doctoral Dissertation]. Université Paris-Est; 2010. Available from: http://www.theses.fr/2010PEST1052


University of California – Irvine

25. Cameron, Lindsay Ann. Molecular Design and Synthesis of Ligand-to-Ligand Charge-Transfer Complexes of Ni(II) and Ru(II) Using Redox-Active Ligands.

Degree: Chemistry, 2017, University of California – Irvine

 The work described in this dissertation focuses on the rationale behind the design and synthesis of ligand-to-ligand (LL′CT) charge-transfer chromophores supported by redox-active ligands. The… (more)

Subjects/Keywords: Chemistry; Excited-states; Inorganic Photochemistry; Ligand-to-Ligand Charge Transfer; Redox-Active Ligands

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APA (6th Edition):

Cameron, L. A. (2017). Molecular Design and Synthesis of Ligand-to-Ligand Charge-Transfer Complexes of Ni(II) and Ru(II) Using Redox-Active Ligands. (Thesis). University of California – Irvine. Retrieved from http://www.escholarship.org/uc/item/5n60k2t7

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):

Cameron, Lindsay Ann. “Molecular Design and Synthesis of Ligand-to-Ligand Charge-Transfer Complexes of Ni(II) and Ru(II) Using Redox-Active Ligands.” 2017. Thesis, University of California – Irvine. Accessed September 22, 2020. http://www.escholarship.org/uc/item/5n60k2t7.

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

MLA Handbook (7th Edition):

Cameron, Lindsay Ann. “Molecular Design and Synthesis of Ligand-to-Ligand Charge-Transfer Complexes of Ni(II) and Ru(II) Using Redox-Active Ligands.” 2017. Web. 22 Sep 2020.

Vancouver:

Cameron LA. Molecular Design and Synthesis of Ligand-to-Ligand Charge-Transfer Complexes of Ni(II) and Ru(II) Using Redox-Active Ligands. [Internet] [Thesis]. University of California – Irvine; 2017. [cited 2020 Sep 22]. Available from: http://www.escholarship.org/uc/item/5n60k2t7.

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

Council of Science Editors:

Cameron LA. Molecular Design and Synthesis of Ligand-to-Ligand Charge-Transfer Complexes of Ni(II) and Ru(II) Using Redox-Active Ligands. [Thesis]. University of California – Irvine; 2017. Available from: http://www.escholarship.org/uc/item/5n60k2t7

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


University of Cincinnati

26. Weragoda, Geethika K. Excited state intramolecular proton transfer (ESIPT) and trans-cis isomerization on the triplet excited states.

Degree: PhD, Arts and Sciences: Chemistry, 2015, University of Cincinnati

 The work outlined in this dissertation, we report Excited State Intramolecular Proton Transfer (ESIPT) of ortho-hydroxy acetophenone derivatives and aromatic Schiff bases occurred on their… (more)

Subjects/Keywords: Organic Chemistry; Laser Flash Photolysis; Molecular Modeling; ESIPT; Trans-cis isomerization; biradicals; triplet excited states

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APA (6th Edition):

Weragoda, G. K. (2015). Excited state intramolecular proton transfer (ESIPT) and trans-cis isomerization on the triplet excited states. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296134

Chicago Manual of Style (16th Edition):

Weragoda, Geethika K. “Excited state intramolecular proton transfer (ESIPT) and trans-cis isomerization on the triplet excited states.” 2015. Doctoral Dissertation, University of Cincinnati. Accessed September 22, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296134.

MLA Handbook (7th Edition):

Weragoda, Geethika K. “Excited state intramolecular proton transfer (ESIPT) and trans-cis isomerization on the triplet excited states.” 2015. Web. 22 Sep 2020.

Vancouver:

Weragoda GK. Excited state intramolecular proton transfer (ESIPT) and trans-cis isomerization on the triplet excited states. [Internet] [Doctoral dissertation]. University of Cincinnati; 2015. [cited 2020 Sep 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296134.

Council of Science Editors:

Weragoda GK. Excited state intramolecular proton transfer (ESIPT) and trans-cis isomerization on the triplet excited states. [Doctoral Dissertation]. University of Cincinnati; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1439296134


Université de Lorraine

27. Véry, Thibaut. Simulation de propriétés photophysiques de complexes de ruthénium en interaction avec l'ADN : Simulation of photophysical properties of ruthenium complexes interacting with DNA.

Degree: Docteur es, Chimie, 2012, Université de Lorraine

Les molécules se trouvent très rarement isolées, ceci implique qu'une modélisation de leur environnement doit être faite lors du calcul de propriétés physiques ou chimiques.… (more)

Subjects/Keywords: QM/MM; États excités; ADN; Ruthénium; Environnement; QM/MM; Excited states; DNA; Environment; Ruthenium; 547.135

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APA (6th Edition):

Véry, T. (2012). Simulation de propriétés photophysiques de complexes de ruthénium en interaction avec l'ADN : Simulation of photophysical properties of ruthenium complexes interacting with DNA. (Doctoral Dissertation). Université de Lorraine. Retrieved from http://www.theses.fr/2012LORR0232

Chicago Manual of Style (16th Edition):

Véry, Thibaut. “Simulation de propriétés photophysiques de complexes de ruthénium en interaction avec l'ADN : Simulation of photophysical properties of ruthenium complexes interacting with DNA.” 2012. Doctoral Dissertation, Université de Lorraine. Accessed September 22, 2020. http://www.theses.fr/2012LORR0232.

MLA Handbook (7th Edition):

Véry, Thibaut. “Simulation de propriétés photophysiques de complexes de ruthénium en interaction avec l'ADN : Simulation of photophysical properties of ruthenium complexes interacting with DNA.” 2012. Web. 22 Sep 2020.

Vancouver:

Véry T. Simulation de propriétés photophysiques de complexes de ruthénium en interaction avec l'ADN : Simulation of photophysical properties of ruthenium complexes interacting with DNA. [Internet] [Doctoral dissertation]. Université de Lorraine; 2012. [cited 2020 Sep 22]. Available from: http://www.theses.fr/2012LORR0232.

Council of Science Editors:

Véry T. Simulation de propriétés photophysiques de complexes de ruthénium en interaction avec l'ADN : Simulation of photophysical properties of ruthenium complexes interacting with DNA. [Doctoral Dissertation]. Université de Lorraine; 2012. Available from: http://www.theses.fr/2012LORR0232

28. Etienne, Thibaud. Développement et application de stratégies d’étude théorique de propriétés remarquables relatives aux états excités moléculaires : Development and application of theoretical strategies for the study of remarkable properties related to molecular excited states.

Degree: Docteur es, Chimie, 2015, Université de Lorraine; Université de Namur

L’exploitation de méthodes théoriques dans le cadre de la modélisation de propriétés moléculaires remarquables s’est substantiellement développée lors des dernières décennies, notamment grâce au progrès… (more)

Subjects/Keywords: États excités; Topologie; Effets d’environnement; Structure électronique; Excited states topology; Surroundings effects; Electronic structure; 541.22

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APA (6th Edition):

Etienne, T. (2015). Développement et application de stratégies d’étude théorique de propriétés remarquables relatives aux états excités moléculaires : Development and application of theoretical strategies for the study of remarkable properties related to molecular excited states. (Doctoral Dissertation). Université de Lorraine; Université de Namur. Retrieved from http://www.theses.fr/2015LORR0097

Chicago Manual of Style (16th Edition):

Etienne, Thibaud. “Développement et application de stratégies d’étude théorique de propriétés remarquables relatives aux états excités moléculaires : Development and application of theoretical strategies for the study of remarkable properties related to molecular excited states.” 2015. Doctoral Dissertation, Université de Lorraine; Université de Namur. Accessed September 22, 2020. http://www.theses.fr/2015LORR0097.

MLA Handbook (7th Edition):

Etienne, Thibaud. “Développement et application de stratégies d’étude théorique de propriétés remarquables relatives aux états excités moléculaires : Development and application of theoretical strategies for the study of remarkable properties related to molecular excited states.” 2015. Web. 22 Sep 2020.

Vancouver:

Etienne T. Développement et application de stratégies d’étude théorique de propriétés remarquables relatives aux états excités moléculaires : Development and application of theoretical strategies for the study of remarkable properties related to molecular excited states. [Internet] [Doctoral dissertation]. Université de Lorraine; Université de Namur; 2015. [cited 2020 Sep 22]. Available from: http://www.theses.fr/2015LORR0097.

Council of Science Editors:

Etienne T. Développement et application de stratégies d’étude théorique de propriétés remarquables relatives aux états excités moléculaires : Development and application of theoretical strategies for the study of remarkable properties related to molecular excited states. [Doctoral Dissertation]. Université de Lorraine; Université de Namur; 2015. Available from: http://www.theses.fr/2015LORR0097


University of Adelaide

29. Owen, Benjamin James. A variational approach to hadron structure in lattice QCD.

Degree: 2015, University of Adelaide

 In order to understand how hadrons acquire their physical properties from their constituents, we must resort to the underlying theory of the strong interaction, Quantum… (more)

Subjects/Keywords: Hadron structure; excited states; electrotromagnetic form factors; transition form factors; correlation matrix; variational approach

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APA (6th Edition):

Owen, B. J. (2015). A variational approach to hadron structure in lattice QCD. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/98247

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):

Owen, Benjamin James. “A variational approach to hadron structure in lattice QCD.” 2015. Thesis, University of Adelaide. Accessed September 22, 2020. http://hdl.handle.net/2440/98247.

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

MLA Handbook (7th Edition):

Owen, Benjamin James. “A variational approach to hadron structure in lattice QCD.” 2015. Web. 22 Sep 2020.

Vancouver:

Owen BJ. A variational approach to hadron structure in lattice QCD. [Internet] [Thesis]. University of Adelaide; 2015. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/2440/98247.

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

Council of Science Editors:

Owen BJ. A variational approach to hadron structure in lattice QCD. [Thesis]. University of Adelaide; 2015. Available from: http://hdl.handle.net/2440/98247

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


Vrije Universiteit Amsterdam

30. Tecmer, P. Towards reliable modeling of excited states of uranium compounds .

Degree: 2012, Vrije Universiteit Amsterdam

Subjects/Keywords: excited-states; actinide chemistry; quantum chemistry

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APA (6th Edition):

Tecmer, P. (2012). Towards reliable modeling of excited states of uranium compounds . (Doctoral Dissertation). Vrije Universiteit Amsterdam. Retrieved from http://hdl.handle.net/1871/38362

Chicago Manual of Style (16th Edition):

Tecmer, P. “Towards reliable modeling of excited states of uranium compounds .” 2012. Doctoral Dissertation, Vrije Universiteit Amsterdam. Accessed September 22, 2020. http://hdl.handle.net/1871/38362.

MLA Handbook (7th Edition):

Tecmer, P. “Towards reliable modeling of excited states of uranium compounds .” 2012. Web. 22 Sep 2020.

Vancouver:

Tecmer P. Towards reliable modeling of excited states of uranium compounds . [Internet] [Doctoral dissertation]. Vrije Universiteit Amsterdam; 2012. [cited 2020 Sep 22]. Available from: http://hdl.handle.net/1871/38362.

Council of Science Editors:

Tecmer P. Towards reliable modeling of excited states of uranium compounds . [Doctoral Dissertation]. Vrije Universiteit Amsterdam; 2012. Available from: http://hdl.handle.net/1871/38362

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