Global ETD Search

31	Computational investigations of the dynamics of chlorine dioxide / Stedl, Todd Robert. January 2003 (has links) Thesis (Ph. D.)--University of Washington, 2003. / Vita. Includes bibliographical references (leaves 115-124).
32	The performance of the non-iterative and iterative triples corrected EOMIP-CCSD in characterizing stationary points of excited state potential energy surfaces Saeh, Jamal Carlos 28 August 2008 (has links) Not available / text Triplet state Excited state chemistry Potential energy surfaces
33	Development and implementation of high accuracy coupled cluster methods for ground and excited state : applications to thermochemistry and spectroscopys Bomble, Yannick, 1978- 10 August 2011 (has links) Not available / text Cluster theory (Nuclear physics) Excited state chemistry Nuclear excitation Thermochemistry
34	A study of the decay of some excited states of atomic hydrogen Goodman, Allan Stephen, 1942- January 1966 (has links) No description available. Quantum theory. Hydrogen. Nuclear excitation. Excited state chemistry.
35	N-methyl-6-hydroxyquinolinium : an investigation into the spectroscopy and applications of excited-state proton transfer / Salvitti, Michael Anthony January 2008 (has links) Thesis (M. S.)--Chemistry and Biochemistry, Georgia Institute of Technology, 2009. / Committee Chair: Tolbert, Laren; Committee Member: Bunz, Uwe; Committee Member: Payne, Christine
36	The performance of the non-iterative and iterative triples corrected EOMIP-CCSD in characterizing stationary points of excited state potential energy surfaces Saeh, Jamal Carlos. January 2002 (has links) (PDF) Thesis (Ph. D.)--University of Texas at Austin, 2002. / Vita. Includes bibliographical references. Available also from UMI Company.
37	Development and implementation of high accuracy coupled cluster methods for ground and excited states applications to thermochemistry and spectroscopy / Bomble, Yannick, January 1900 (has links) Thesis (Ph. D.)--University of Texas at Austin, 2006. / Vita. Includes bibliographical references and index.
38	Resonance raman excitation study of monomeric and dimeric chlorophyll a in solution. Thibodeau, Daniele L., Carleton University. Dissertation. Chemistry. January 1988 (has links) Thesis (Ph. D.)--Carleton University, 1988. / Also available in electronic format on the Internet.
39	Local Structure and Dynamics of Exciton-Coupled Cyanine Dimers Labeled in DNA Kringle, Loni 06 September 2018 (has links) Understanding the properties of electronically interacting molecular chromophores, which involve internally coupled electronic-vibrational motions, is important to the spectroscopy of many biological systems. Here we apply linear absorption, circular dichroism, and two-dimensional fluorescence spectroscopy to study the local structure and excited state dynamics of excitonically coupled cyanine dimers that are rigidly positioned within the sugar-phosphate backbones of the DNA. Dimer probes were positioned within the double-stranded DNA duplex and at the single-strand/double-stranded DNA junction to examine the positional dependence of the structural variation and fluctuations. We interpret spectroscopic measurements in terms of the Holstein vibronic dimer model, from which we obtain information about the local conformation of the dimer probe locally within their respective DNA environments. We show that the exciton-coupling strength of the dimer-DNA construct can be systematically varied with temperature below the double-stranded – single-strand DNA denaturation transition. Using time-resolve 2DFS measurements we observed long lived vibronic coherences in the system. The properties of the cyanine DNA construct we determine suggest that it may be employed as a useful model system to test fundamental concepts of protein DNA interactions and the role of electronic-vibrational coherence in electronic energy migration within exciton-coupled biomolecular arrays. This dissertation contains previously published and unpublished co-authored material. Cyanine Dyes Excited State Dynamics Multidimensional Optical Spectroscopy Vibronic Coupling
40	Theoretical Studies on Electronic Excited States of Transition Metal Complexes: Explanation and Understanding Based on Molecular Geometries and Electronic Structures / 遷移金属錯体の励起状態に関する理論的研究：分子構造と電子状態に基づいた説明と理解 Saito, Ken 24 September 2012 (has links) Kyoto University (京都大学) / 0048 / 新制・課程博士 / 博士(工学) / 甲第17162号 / 工博第3652号 / 新制\|\|工\|\|1555(附属図書館) / 29901 / 京都大学大学院工学研究科分子工学専攻 / (主査）教授佐藤啓文, 教授横尾俊信, 教授梶弘典 / 学位規則第4条第1項該当 Electronic structure theory excited state chemistry transition metal complex 500

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