Relevant bibliographies by topics / Quantum States - Diatomic Molecules

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Academic literature on the topic 'Quantum States - Diatomic Molecules'

Author: Grafiati
Published: 7 September 2023

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Dissertations / Theses on the topic "Quantum States - Diatomic Molecules"

1

Murphy, D. S. "Quantum state engineering with diatomic molecules and ultracold trapped atoms." Thesis, Queen's University Belfast, 2009. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.492521.

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Through continual advancement in laser pulse technology. experimentalists now have al their disposal higher intensities (> 1015 W cm!) and shon.er pulse durations « 10 fs) than ever before. Using sllch technology it is possible to probe and manipulate the electronic and nuclear Illotions in even the smallest fastest-moving diatomic molecules. The first pan. of this thesis presents a simplified theoretical model that allows one to adequately treat the nuclear vibrational and photodissociation dynamics of the O2 ' molecular ion, when subjected to typical infrared wavelengths. Direct compariso
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2

Arnold, Steven James. "Quantum beat spectroscopy of transient diatomic molecules." Thesis, Queen Mary, University of London, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.341953.

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3

Krüger, Bastian Christopher. "From diatomic to polyatomic quantum-state-resolved molecule-surface scattering." Doctoral thesis, Niedersächsische Staats- und Universitätsbibliothek Göttingen, 2017. http://hdl.handle.net/11858/00-1735-0000-0023-3F1E-7.

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4

Reis, Firmino Thiago Diamond. "The quantum dynamics of the diffusion of dissociatively adsorbed diatomic molecules." Phd thesis, Université de Strasbourg, 2014. http://tel.archives-ouvertes.fr/tel-01070646.

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The work carried out during this thesis focuses on the quantum dynamics of the diffusion of hydrogen atoms on a surface of palladium (111). The study of the 3D system allowed us to detail the infrared spectrum of H/Pd (111), showing the existence of different adsorption sites on which localized states exist that are strongly coupled (Fermi resonance). This phenomenon governs the diffusion of hydrogen atoms in an ultra-fast time scale (fs).The study of the (6D) H2/Pd(111) system has shown that the transitions observed are in fact transition bands between several quasi-degenerate adsorption stat
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5

Sjödin, Marica. "Resonant multi-photon ionisation studies of high-energy states in diatomic molecules /." Stockholm, 2004. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-356.

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6

Zhang, Bo. "Experimental Studies of Quantum Dynamics and Coherent Control in Homonuclear Alkali Diatomic Molecules." Doctoral thesis, KTH, Physics, 2002. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-3420.

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<p>The main theme covered in this thesis is experimentalstudies of quantum dynamics and coherent control in homonuclearalkali diatomic molecules by ultrafast laser spectroscopy iththe implementation of pump-probe techniques.</p><p>A series of experiments have been performed on the Rb2molecules in a molecular beam as well as in a thermal oven. Thereal-time molecular quantum dynamics of the predissociatingelectronically excited D(3)<sup>1</sup>Πu state of Rb<sub>2</sub>, which couples to/intersects several otherneighbouring states, is investigated using wavepackets. Thepredissociation of the D s
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7

Al-Tuwirqi, L. M. A. "Modelling of quantum properties and spectra of diatomic molecules proped by laser radiation." Thesis, Swansea University, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.635736.

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In this work an attempt has been made to develop a computer program package that can be used to simulate/model spectra and other properties of the majority of diatomic molecules. Specifically, the program package aims at: <I>(i)</I> providing a general tool for the interpretation of experimental spectra and for pointing out any perturbation that may exist in them; and <I>(ii)</I> to help researchers in setting up their experiment and know in advance optimum conditions to perform it. The program package under development at present includes the following features: 1. Generation of molecular pot
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8

Kolbuszewski, Marcin Carleton University Dissertation Chemistry. "Stability of the ground and excited states of diatomic neutral and multiply charged molecules." Ottawa, 1993.

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9

Hubert, Mickaël. "Relativistic coupled cluster theory for excited states at a general excitation rank : applications to diatomic molecules." Toulouse 3, 2013. http://thesesups.ups-tlse.fr/2046/.

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Cette thèse s'articule autour de développements méthodologiques sur l'évaluation théorique des énergies quantiques et relativistes d'état électroniquement excité d'atome ou de molécule. La méthode basée sur la fonction d'onde "Coupled Cluster" (CC) est à l'heure actuelle, une des méthodes les plus précise pour calculer ces états pour les systèmes à N-corps. L'implémentation présentée est basée sur un Hamiltonien relativiste à N-corps: Dirac-Coulomb à 4 composantes et une fonction d'onde "Coupled Cluster" au rang d'excitation arbitraire. Les états excités sont évalués via la théorie de la répon
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10

Arndt, Phillip Todd. "PROBING THE EXCITED ROVIBRATIONAL STATES OF SODIUM DIMERS." Miami University / OhioLINK, 2015. http://rave.ohiolink.edu/etdc/view?acc_num=miami1438641133.

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