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You searched for subject:(Spectroscopic constants). Showing records 1 – 6 of 6 total matches.

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University of Utah

1. 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, 2019. 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 2019.

Vancouver:

Krechkivska O. Resonant two-photon ionization spectroscopy of diatomic transition metals and transition metal carbides. [Internet] [Doctoral dissertation]. University of Utah; 2012. [cited 2019 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


Uniwersytet im. Adama Mickiewicza w Poznaniu

2. Gertych, Artur. Właściwości spektroskopowe związków hypermetalicznych typu M₂OH (M=Li, Na, K) .

Degree: 2010, Uniwersytet im. Adama Mickiewicza w Poznaniu

 Związki typu M₂OH (M = Li, Na, K) są najprostszymi związkami „hypermetalicznymi“ powstającymi przez przyłączenie atomu metalu do odpowiedniego wodorotlenku. Zostały one zaobserwowane dotychczas jedynie… (more)

Subjects/Keywords: związki hypermetaliczne; hypermetalated molecules; M₂OH (M=Li, Na, K); struktura; structure; stałe spektroskopowe; spectroscopic constants

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APA (6th Edition):

Gertych, A. (2010). Właściwości spektroskopowe związków hypermetalicznych typu M₂OH (M=Li, Na, K) . (Doctoral Dissertation). Uniwersytet im. Adama Mickiewicza w Poznaniu. Retrieved from http://hdl.handle.net/10593/462

Chicago Manual of Style (16th Edition):

Gertych, Artur. “Właściwości spektroskopowe związków hypermetalicznych typu M₂OH (M=Li, Na, K) .” 2010. Doctoral Dissertation, Uniwersytet im. Adama Mickiewicza w Poznaniu. Accessed September 22, 2019. http://hdl.handle.net/10593/462.

MLA Handbook (7th Edition):

Gertych, Artur. “Właściwości spektroskopowe związków hypermetalicznych typu M₂OH (M=Li, Na, K) .” 2010. Web. 22 Sep 2019.

Vancouver:

Gertych A. Właściwości spektroskopowe związków hypermetalicznych typu M₂OH (M=Li, Na, K) . [Internet] [Doctoral dissertation]. Uniwersytet im. Adama Mickiewicza w Poznaniu; 2010. [cited 2019 Sep 22]. Available from: http://hdl.handle.net/10593/462.

Council of Science Editors:

Gertych A. Właściwości spektroskopowe związków hypermetalicznych typu M₂OH (M=Li, Na, K) . [Doctoral Dissertation]. Uniwersytet im. Adama Mickiewicza w Poznaniu; 2010. Available from: http://hdl.handle.net/10593/462

3. Hamade, Yaman. Étude théorique de la structure électronique de AlBr, AlI, LuF et LuCl par les méthodes ab-initio : Theoretical study of electronic structure of AlBr, AlI, LuF and LuCl by ab-initio methods.

Degree: Docteur es, Matériaux, 2009, Université Claude Bernard – Lyon I

Notre travail de recherche concerne l’étude théorique de la structure électronique des molécules diatomiques telles que les mono-halogénures d’Aluminium AlX(X=Br,I) et les mono-halogénures de Lutécium… (more)

Subjects/Keywords: Molécules diatomiques; Méthode ab-initio; État électronique théorique; Constantes spectroscopiques; Diatomic molecules; Ab initio methods; Theoretical electronic states; Spectroscopic constants; 541.22

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APA (6th Edition):

Hamade, Y. (2009). Étude théorique de la structure électronique de AlBr, AlI, LuF et LuCl par les méthodes ab-initio : Theoretical study of electronic structure of AlBr, AlI, LuF and LuCl by ab-initio methods. (Doctoral Dissertation). Université Claude Bernard – Lyon I. Retrieved from http://www.theses.fr/2009LYO10169

Chicago Manual of Style (16th Edition):

Hamade, Yaman. “Étude théorique de la structure électronique de AlBr, AlI, LuF et LuCl par les méthodes ab-initio : Theoretical study of electronic structure of AlBr, AlI, LuF and LuCl by ab-initio methods.” 2009. Doctoral Dissertation, Université Claude Bernard – Lyon I. Accessed September 22, 2019. http://www.theses.fr/2009LYO10169.

MLA Handbook (7th Edition):

Hamade, Yaman. “Étude théorique de la structure électronique de AlBr, AlI, LuF et LuCl par les méthodes ab-initio : Theoretical study of electronic structure of AlBr, AlI, LuF and LuCl by ab-initio methods.” 2009. Web. 22 Sep 2019.

Vancouver:

Hamade Y. Étude théorique de la structure électronique de AlBr, AlI, LuF et LuCl par les méthodes ab-initio : Theoretical study of electronic structure of AlBr, AlI, LuF and LuCl by ab-initio methods. [Internet] [Doctoral dissertation]. Université Claude Bernard – Lyon I; 2009. [cited 2019 Sep 22]. Available from: http://www.theses.fr/2009LYO10169.

Council of Science Editors:

Hamade Y. Étude théorique de la structure électronique de AlBr, AlI, LuF et LuCl par les méthodes ab-initio : Theoretical study of electronic structure of AlBr, AlI, LuF and LuCl by ab-initio methods. [Doctoral Dissertation]. Université Claude Bernard – Lyon I; 2009. Available from: http://www.theses.fr/2009LYO10169


Université Montpellier II

4. Mahmoud, Salman. Étude théorique des molécules diatomiques BN, SiN et LaH, structure électronique et spectroscopie : Theoretical study of diatomic molecules BN, SiN and LaH, electronic structure and spectroscopy.

Degree: Docteur es, Chimie et physicochimie des matériaux, 2014, Université Montpellier II

Une étude théorique ab initio des structures électroniques des molécules Diatomiques polaires BN, SiN et LaH dans la représentation 2s+1Λ(+/-)Ont été effectués par la méthode… (more)

Subjects/Keywords: Molécules diatomiques; Calculs Ab initio; Configuration Interaction Multiréférence; Constants Spectroscopique; Moment électrique dipolaire de l’electron; Spin Orbite-Effets; Diatomic molecules; Ab initio Calculations; Multireference Configuration Interaction; Spectroscopic Constants; Electric Dipole Moment of the electron; Spin-Orbit effects

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APA (6th Edition):

Mahmoud, S. (2014). Étude théorique des molécules diatomiques BN, SiN et LaH, structure électronique et spectroscopie : Theoretical study of diatomic molecules BN, SiN and LaH, electronic structure and spectroscopy. (Doctoral Dissertation). Université Montpellier II. Retrieved from http://www.theses.fr/2014MON20080

Chicago Manual of Style (16th Edition):

Mahmoud, Salman. “Étude théorique des molécules diatomiques BN, SiN et LaH, structure électronique et spectroscopie : Theoretical study of diatomic molecules BN, SiN and LaH, electronic structure and spectroscopy.” 2014. Doctoral Dissertation, Université Montpellier II. Accessed September 22, 2019. http://www.theses.fr/2014MON20080.

MLA Handbook (7th Edition):

Mahmoud, Salman. “Étude théorique des molécules diatomiques BN, SiN et LaH, structure électronique et spectroscopie : Theoretical study of diatomic molecules BN, SiN and LaH, electronic structure and spectroscopy.” 2014. Web. 22 Sep 2019.

Vancouver:

Mahmoud S. Étude théorique des molécules diatomiques BN, SiN et LaH, structure électronique et spectroscopie : Theoretical study of diatomic molecules BN, SiN and LaH, electronic structure and spectroscopy. [Internet] [Doctoral dissertation]. Université Montpellier II; 2014. [cited 2019 Sep 22]. Available from: http://www.theses.fr/2014MON20080.

Council of Science Editors:

Mahmoud S. Étude théorique des molécules diatomiques BN, SiN et LaH, structure électronique et spectroscopie : Theoretical study of diatomic molecules BN, SiN and LaH, electronic structure and spectroscopy. [Doctoral Dissertation]. Université Montpellier II; 2014. Available from: http://www.theses.fr/2014MON20080

5. Lima, José Carlos Barreto de. Investigação de sistemas moleculares contendo berílio: caracterização espectroscópica e termoquímica.

Degree: PhD, Química, 2014, University of São Paulo

 Este trabalho teve como foco principal a caracterização espectroscópica dos haletos de berílio, BeCl, BeBr e BeI. O conhecimento acerca dessas espécies foi ampliado significativamente… (more)

Subjects/Keywords: Beryllium halides; Constantes espectroscópicas; Dipole moment transition function; Físico química; Função momento de dipolo de transição; Haletos de berílio; Physical chemistry; Quantum chemistry; Química quântica; Química teórica; Spectroscopic constants; Theoretical chemistry

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APA (6th Edition):

Lima, J. C. B. d. (2014). Investigação de sistemas moleculares contendo berílio: caracterização espectroscópica e termoquímica. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/46/46136/tde-25032015-101002/ ;

Chicago Manual of Style (16th Edition):

Lima, José Carlos Barreto de. “Investigação de sistemas moleculares contendo berílio: caracterização espectroscópica e termoquímica.” 2014. Doctoral Dissertation, University of São Paulo. Accessed September 22, 2019. http://www.teses.usp.br/teses/disponiveis/46/46136/tde-25032015-101002/ ;.

MLA Handbook (7th Edition):

Lima, José Carlos Barreto de. “Investigação de sistemas moleculares contendo berílio: caracterização espectroscópica e termoquímica.” 2014. Web. 22 Sep 2019.

Vancouver:

Lima JCBd. Investigação de sistemas moleculares contendo berílio: caracterização espectroscópica e termoquímica. [Internet] [Doctoral dissertation]. University of São Paulo; 2014. [cited 2019 Sep 22]. Available from: http://www.teses.usp.br/teses/disponiveis/46/46136/tde-25032015-101002/ ;.

Council of Science Editors:

Lima JCBd. Investigação de sistemas moleculares contendo berílio: caracterização espectroscópica e termoquímica. [Doctoral Dissertation]. University of São Paulo; 2014. Available from: http://www.teses.usp.br/teses/disponiveis/46/46136/tde-25032015-101002/ ;

6. Καρδαχάκης, Σταύρος. Μελέτη της ηλεκτρονιακής δομής και των ιδιοτήτων των διατομικών 3d-μεταλλοχλωριδίων MC1 (M=Sc, Ti, V και Cr) μέσω υπολογισμών πρώτων αρχών.

Degree: 2007, National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ)

Using state-of-the-art ab initio MRCI and RCCSD(T) techniques, we examined the electronic structure and properties of the ground and low-lying states of the diatomic early… (more)

Subjects/Keywords: Μεταλλοχλωρίδια; Μέταλλα μετάπτωσης; Καμπύλες δυναμικής ενέργειας; Κβαντικοί υπολογισμοί πρώτων αρχών; Ενέργειες δεσμού; Φασματοσκοπικές σταθερές; Metalchlorides; 3d - Transition metals; Potential energy curves; Ab initio quantum calculations; Bond energies; Spectroscopic constants

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APA (6th Edition):

Καρδαχάκης, . . (2007). Μελέτη της ηλεκτρονιακής δομής και των ιδιοτήτων των διατομικών 3d-μεταλλοχλωριδίων MC1 (M=Sc, Ti, V και Cr) μέσω υπολογισμών πρώτων αρχών. (Thesis). National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Retrieved from http://hdl.handle.net/10442/hedi/18726

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):

Καρδαχάκης, Σταύρος. “Μελέτη της ηλεκτρονιακής δομής και των ιδιοτήτων των διατομικών 3d-μεταλλοχλωριδίων MC1 (M=Sc, Ti, V και Cr) μέσω υπολογισμών πρώτων αρχών.” 2007. Thesis, National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ). Accessed September 22, 2019. http://hdl.handle.net/10442/hedi/18726.

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

MLA Handbook (7th Edition):

Καρδαχάκης, Σταύρος. “Μελέτη της ηλεκτρονιακής δομής και των ιδιοτήτων των διατομικών 3d-μεταλλοχλωριδίων MC1 (M=Sc, Ti, V και Cr) μέσω υπολογισμών πρώτων αρχών.” 2007. Web. 22 Sep 2019.

Vancouver:

Καρδαχάκης . Μελέτη της ηλεκτρονιακής δομής και των ιδιοτήτων των διατομικών 3d-μεταλλοχλωριδίων MC1 (M=Sc, Ti, V και Cr) μέσω υπολογισμών πρώτων αρχών. [Internet] [Thesis]. National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ); 2007. [cited 2019 Sep 22]. Available from: http://hdl.handle.net/10442/hedi/18726.

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

Council of Science Editors:

Καρδαχάκης . Μελέτη της ηλεκτρονιακής δομής και των ιδιοτήτων των διατομικών 3d-μεταλλοχλωριδίων MC1 (M=Sc, Ti, V και Cr) μέσω υπολογισμών πρώτων αρχών. [Thesis]. National and Kapodistrian University of Athens; Εθνικό και Καποδιστριακό Πανεπιστήμιο Αθηνών (ΕΚΠΑ); 2007. Available from: http://hdl.handle.net/10442/hedi/18726

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

.