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1

Huang, Pao-Cheng. "Analysis of single-crystal semiconductor thin film structure by x-ray diffraction." Diss., Georgia Institute of Technology, 1990. http://hdl.handle.net/1853/20145.

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2

Binns, Jack. "Development of high-pressure single-crystal neutron diffraction on KOALA." Thesis, University of Edinburgh, 2016. http://hdl.handle.net/1842/20416.

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This thesis project has focused on the development of high-pressure single-crystal diffraction experiments on the neutron Laue diffractometer KOALA at the OPAL reactor at ANSTO, Australia. Over the course of this project several candidate systems have been studied under conditions of high-pressure using X-ray diffraction with a view to their use in developmental experiments on KOALA. The results of two high-pressure KOALA experiments are presented as well as the notable results from X-ray diffraction on the candidate systems. The first experiment on hexamethylenetetramine provided valuable ins
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3

Lamble, G. M. "Surface extended X-ray absorption fine structure studies of chlorine and caesium adsorbed on silver single crystal surfaces." Thesis, University of Liverpool, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.380102.

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4

Peets, Darren. "Why be normal? : single crystal growth and X-ray spectroscopy reveal the startlingly unremarkable electronic structure of Tl-2201." Thesis, University of British Columbia, 2008. http://hdl.handle.net/2429/2365.

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High-quality platelet single crystals of Tl₂Ba₂CuO₆±δ (Tl-2201) have been grown using a novel time-varying encapsulation scheme, minimizing the thallium oxide loss that has plagued other attempts and reducing cation substitution. This encapsulation scheme allows the melt to be decanted from the crystals, a step previously impossible, and the remaining cation substitution is homogenized via a high-temperature anneal. Oxygen annealing schemes were developed to produce sharp superconducting transitions from 5 to 85 K without damaging the crystals. The crystals' high homogeneity and high degree
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5

Lind, Hanna. "Modulations in Intermetallic Families of Compounds." Doctoral thesis, Stockholm : Dept. of Inorganic Chemistry, Univ, 2004. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-312.

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6

Luo, Chengtao. "Structural Study of Heterogeneous States in Lead-free NBT-based Single Crystals." Diss., Virginia Tech, 2016. http://hdl.handle.net/10919/73690.

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Growing environmental concerns, coupled with increasing regulatory restrictions, are requiring industries to develop non-lead-based compositions of ferroelectric and piezoelectric materials. These materials—now widely used in sensors, actuators, and transducers—are for the most part lead-based compounds such as Pb(Zr,Ti)O3 (PZT). Indeed, PZT represents the dominant market share for use in these technologies. Moreover, next generation compounds, which include Pb(Mg1/3Nb2/3)O3-xat%PbTiO3 (PMN-x%PT) crystals with ultrahigh piezo-/electromechanical properties, are also Pb-based systems and thus ar
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7

Preuss, Andrea, Marcus Korb, and Heinrich Lang. "Crystal structure of (2-acetyl­ferrocen-1-yl)boronic acid." International Union of Crystallography, 2019. https://monarch.qucosa.de/id/qucosa%3A33316.

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(2-Acetyl­ferrocen-1-yl)boronic acid, [Fe(C5H5)(C7H8BO3)] or 2-C(O)CH3-1-B(OH)2–Fc [Fc = Fe(η5-C5H3)(η5-C5H5)], crystallizes in the centrosymmetric space group P21/n. The boronic acid functionality inter­acts via intra­molecular hydrogen bonds with the acetyl group and with the –B(OH)2 functionality of an adjacent mol­ecule. The resulting centrosymmetric dimer exhibits an anti-positioning of the ferrocenyl moieties towards the central B2O4 plane. Consequently, an (Rp,Sp)-, i.e. a meso configuration is present for this dimer. In the crystal, weak C—H⋯O hydrogen bonds consolidate the mol­ecular
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8

Eckhardt, Kai, Volodymyr Bon, Jürgen Getzschmann, Julia Grothe, Florian M. Wisser, and Stefan Kaskel. "Crystallographic insights into (CH3NH3)3(Bi2I9): a new lead-free hybrid organic–inorganic material as a potential absorber for photovoltaics." Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2017. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-219347.

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The crystal structure of a new bismuth-based light-absorbing material for the application in solar cells was determined by single crystal X-ray diffraction for the first time. (CH3NH3)3(Bi2I9) (MBI) is a promising alternative to recently rapidly progressing hybrid organic–inorganic perovskites due to the higher tolerance against water and low toxicity. Single crystal X-ray diffraction provides detailed structural information as an essential prerequisite to gain a fundamental understanding of structure property relationships, while powder diffraction studies demonstrate a high degree of crystal
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9

Eckhardt, Kai, Volodymyr Bon, Jürgen Getzschmann, Julia Grothe, Florian M. Wisser, and Stefan Kaskel. "Crystallographic insights into (CH3NH3)3(Bi2I9): a new lead-free hybrid organic–inorganic material as a potential absorber for photovoltaics." Royal Society of Chemistry, 2016. https://tud.qucosa.de/id/qucosa%3A30174.

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The crystal structure of a new bismuth-based light-absorbing material for the application in solar cells was determined by single crystal X-ray diffraction for the first time. (CH3NH3)3(Bi2I9) (MBI) is a promising alternative to recently rapidly progressing hybrid organic–inorganic perovskites due to the higher tolerance against water and low toxicity. Single crystal X-ray diffraction provides detailed structural information as an essential prerequisite to gain a fundamental understanding of structure property relationships, while powder diffraction studies demonstrate a high degree of crystal
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10

Abdulmalic, Mohammad A., Azar Aliabadi, Andreas Petr, et al. "Magnetic superexchange interactions: trinuclear bis(oxamidato) versus bis(oxamato) type complexes." Universitätsbibliothek Chemnitz, 2015. http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-165666.

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The diethyl ester of o-phenylenebis(oxamic acid) (opbaH2Et2) was treated with an excess of RNH2 in MeOH to cause the exclusive formation of the respective o-phenylenebis(N(R)-oxamides) (opboH4R2, R = Me 1, Et 2, nPr 3) in good yields. Treatment of 1–3 with half an equivalent of [Cu2(AcO)4(H2O)2] or one equivalent of [Ni(AcO)2(H2O)4] followed by the addition of four equivalents of [nBu4N]OH resulted in the formation of mononuclear bis(oxamidato) type complexes [nBu4N]2[M(opboR2)] (M = Ni, R = Me 4, Et 5, nPr 6; M = Cu, R = Me 7, Et 8, nPr 9). By addition of two equivalents of [Cu(pmdta)(NO3)2]
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11

Conn, Brian E. "Revealing the Magic in Silver Magic Number Clusters: The Development of Size-Evolutionary Patterns for Monolayer Coated Silver-Thiolate Nanoclusters." University of Toledo / OhioLINK, 2016. http://rave.ohiolink.edu/etdc/view?acc_num=toledo1481294367098454.

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12

Lotti, P. "CANCRINITE-GROUP MINERALS AT NON-AMBIENT CONDITIONS: A MODEL OF THE ELASTIC BEHAVIOR AND STRUCTURE EVOLUTION." Doctoral thesis, Università degli Studi di Milano, 2014. http://hdl.handle.net/2434/231573.

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The minerals of the cancrinite group are zeolite-like compounds, sharing the [CAN]-topology of the framework. Their structure shows large 12-ring channels along [0001], bound by columns of cages, the so-called can units. Natural and synthetic compounds exhibit a remarkable chemical variability. Among the natural species, the majority shows an aluminosilicate framework. Two subgroups can be identified according to the extraframework content of the can units: the cancrinite- and the davyne-subgroups, showing Na-H2O and Ca-Cl chains, respectively. The channels are stuffed by cations, anions and m
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13

Hodgson, Susan Marie. "Structural studies of lithium compounds." Thesis, University of Newcastle Upon Tyne, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.244863.

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14

El-Horr, Nahida. "Synthèses, études structurales et propriétés électriques de polyphosphates contenant du lithium." Grenoble 1, 1988. http://www.theses.fr/1988GRE10078.

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Contribution a l'etude de polyphosphates contenant li: mise au point sur les travaux anterieurs, rectification des diagrammes d'equilibre lipo::(3)-kpo::(3) et lipo::(3)-ba(po::(3))::(2), mise en evidence d'une nouvelle forme cristalline lik(po::(3))::(2) et de trois nouveaux isotypes li::(2)nh::(4)(po::(3))::(3), preparation de monocristaux de deux varietes de lik(po::(3))::(2) , lics(po::(3))::(2) et li::(2)tl(po::(3))::(3),caracterisation de huit materiaux appartenant a cinq types structuraux differents, determination des arrangements atomiques des deux formes cristallines de lik(po::(3))::
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15

Uchida, Hinako. "CRYSTAL CHEMICAL AND STRUCTURAL ANALYSES OF SOME COMMON ROCK-FORMING MINERALS: SPINEL, KALSILITE, CLINOPYROXENE AND OLIVINE." Diss., The University of Arizona, 2009. http://hdl.handle.net/10150/194999.

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Natural and synthetic common-rock forming minerals were examined using single-crystal X-ray diffraction (SXRD) and electron microprobe (EMP) analyses. The influences of common defect features, such as inclusions in spinel and oxygen positional disorder and twinning in kalsilite, were reported on the respective structures. The case studies show that these defect features could lead to a misinterpretation of X-ray intensity data. The structural interpretations obtained from these XSRD analyses could be significantly different when physical properties of the crystals are considered.In the second
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16

Renaud, Gilles. "Ordre chimique et désordre topologique dans les solutions solides AuNi : étude par résistivité et par absorption et diffusion du rayonnement synchrotron X." Grenoble 1, 1988. http://www.theses.fr/1988GRE10134.

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Caracterisation precise de la tendance a l'ordre a courte distance dans le monocristal au::(80) ni::(20): l'alliage est aleatoire en premier voisin, mais il existe une faible tendance a l'homocoordination en second voisin. Determination dans tout le domaine de composition des valeurs des trois distances moyennes partielles ainsi que de la largeur et de l'asymetrie de leur distribution. Mesure de l'effet de coeur dans les alliages dilues. Simulation par ordinateur des distorsions du reseau. Evaluation selon un modele harmonoque de l'energie elastique
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17

Blackburn, Anthony C. "Investigations of structural phenomena in selected inorganic and organic crystals via single-crystal x-ray crystallography /." The Ohio State University, 1995. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487862972136077.

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18

Amaral, Carlos Henrique Oliveira do. "Síntese e cristaloquímica do 1-(4-carboxifenil)-3-(4-acetilamidofenil)triazeno e complexos de cobre(i), prata(I) e ouro(I) com o ligante 1-(4-nitrofenil)-3-(4-etoxicarboxifenil)triazenido." Universidade Federal de Santa Maria, 2007. http://repositorio.ufsm.br/handle/1/10414.

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This work deals with the determination of the single crystal structure analysis of four triazenido complexes including gold(I), copper(I), silver(I), and the crystal structure of a free triazene molecule. Crystal data and refinement indices of 1-(4-carboxyphenyl)-3-(4- acetylamidophenyl)triazene (1) are: monoclinic system, space group P21/n, cell parameters a = 7.772(1), b = 9.7365(2), c = 19.55(3) Å, β = 93.435(1)º, Z = 4, R1 = 0.0394, wR2 = 0.0632. The crystal structure show that the molecule deviates significantly from planarity (r.m.s. 0.342 Å). The molecules of (1) are associated to a bi-
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19

Fanchon, Eric. "Etude structurale de conducteurs ioniques unidimensionnels de type hollandite." Grenoble 2 : ANRT, 1987. http://catalogue.bnf.fr/ark:/12148/cb37604938h.

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20

Khashoqji, Moayad. "Structural characterisation of novel poly-aryl compounds." Thesis, University of Manchester, 2016. https://www.research.manchester.ac.uk/portal/en/theses/structural-characterisation-of-novel-polyaryl-compounds(3fb1fac6-548a-4afc-8ac2-5a14885b0ba4).html.

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Poly-aryl, also known as polyphenylene compounds are a class of dendrimer, which contain a large number of aromatic rings. They are of interest because they display restricted rotation of their stearically congested aromatic rings. These extended structures have the potential to act as precursors for even larger aromatic systems and have many applications including electronic devices, drug delivery and catalysis. A total of 23 novel poly-aryl compounds have been examined using single crystal X-ray diffraction and a number of structural patterns have emerged. Six of the compounds contain alkyne
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21

Wahyudi, Olivia. "Exploring oxygen mobility in (Pr/Nd)2NiO4+δ : single crystal growth, isotopic exchange depth profiling and structural characterization by X-ray, neutron and electron diffraction". Rennes 1, 2011. http://www.theses.fr/2011REN1S166.

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Praseodymium and neodymium nickelates with Ruddlesden-Popper type structures were investigated with the aim to better understand oxygen ion mobility at moderate temperature, for applications in solid oxide fuel cells and membranes for oxygen separation. High quality single crystals were synthesized and characterized by X-ray, neutron and electron diffractions. Complex superstructures were evidenced by transmission electron microscopy. Satellite reflections revealed long-range ordering related to intercalated oxygen, that was also observed by single crystal neutron diffraction. An incommensurat
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22

Mohamed, Tahir Mohamed Ibrahim. "Combination of single crystal X-ray diffraction & ¹³C CP/MAS solid state NMR spectroscopy : studies of structures & dynamics of molecular organic crystals." Thesis, University of Oxford, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.249427.

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23

Schreiter, Katja. "Aminosäurefunktionalisierte Chromophore als solvatochrome Sondenmoleküle." Doctoral thesis, Universitätsbibliothek Chemnitz, 2010. http://nbn-resolving.de/urn:nbn:de:bsz:ch1-qucosa-62805.

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In der vorliegenden Arbeit wird die Synthese und Charakterisierung von chiralen prolylfunktionalisierten Farbstoffen vorgestellt. Als chromophore Schlüsselverbindungen wurden Nitroaniline aber auch größere push-pull pi-Systeme wie Schiffsche Basen, Azofarbstoffe und Merocyanine gewählt. Im Fokus dieser Arbeit stehen dabei deren solvatochrome Eigenschaften, pH-Sensitivität sowie mögliche Wechselwirkung mit Biomolekülen und verschiedenen An- und Kationen. Zusätzlich erfolgten Umsetzungen ausgewählter prolylfunktionalisierter chromophorer Bausteine zu Estern und Amiden. Der Einfluss des Prolylbau
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24

Atalay, Ramazan. "Optical and Structural Properties of Indium Nitride Epilayers Grown by High-Pressure Chemical Vapor Deposition and Vibrational Studies of ZGP Single Crystal." Digital Archive @ GSU, 2012. http://digitalarchive.gsu.edu/phy_astr_diss/60.

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The objective of this dissertation is to shed light on the physical properties of InN epilayers grown by High-Pressure Chemical Vapor Deposition (HPCVD) for optical device applications. Physical properties of HPCVD grown InN layers were investigated by X-ray diffraction, Raman scattering, infrared reflection spectroscopies, and atomic force microscopy. The dependencies of physical properties as well as surface morphologies of InN layers grown either directly on sapphire substrates or on GaN/sapphire templates on varied growth conditions were studied. The effect of crucial growth parameters suc
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25

Chappell, Joseph Caleb. "CHEMICAL AND STRUCTURAL CHARACTERIZATION OF FLUORAPATITE FROM THE POUDRETTE PEGMATITE, MONT SAINT-HILAIRE, QUEBEC, CANADA." Miami University / OhioLINK, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=miami1547221806721972.

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26

Katzsch, Felix. "Neue heterocyclische Gerüstbausteine mit Kation- und Neutralmolekül-affinen Haftgruppen zum Aufbau von porigen Festkörperstrukturen." Doctoral thesis, Technische Universitaet Bergakademie Freiberg Universitaetsbibliothek "Georgius Agricola", 2015. http://nbn-resolving.de/urn:nbn:de:bsz:105-qucosa-157879.

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Das Ziel dieser Arbeit war die Synthese neuer heterocyclischer Hydroxyl-funktionalisierter Tekton-Moleküle, die über ein sperriges Grundgerüst verfügen und zur Bildung von porösen organischen Netzwerken sowie Koordinationspolymeren befähigt sind. Um die Sperrigkeit der Zielverbindungen und die Koordinationsfähigkeit bezüglich Metallionen zu gewährleisten, wurden durch Anknüpfung der Heterocyclen Pyridin, Thiophen und Benzo[b]thiophen an Spacer-Elemente, bestehend aus Benzen- und Alkin-Einheiten, entsprechende Derivate hergestellt und umfassend charakterisiert. Die synthetisierten Moleküle lief
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27

Tian-SiangHua and 花天享. "Study of crystal structure of hydrous orthoenstatite by single-crystal X-ray diffraction at high pressure." Thesis, 2019. http://ndltd.ncl.edu.tw/handle/bqw3d4.

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碩士<br>國立成功大學<br>地球科學系<br>107<br>Crystallographic information plays an important role to interpret the physical properties of minerals in the upper mantle. The constituent minerals in the upper mantle, such as olivine, pyroxene, and garnet, are anhydrous in the crystal structure. However, OH-bond in the structure of NAMs were observed in natural samples from upper mantle. Water incorporated into minerals can affect their physical properties, such as elasticity and transport properties. The origin of the LVZ could be caused by reduction of seismic velocity induced by the change of physical prope
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28

Lin, Jyh-Liong, and 林志隆. "Single Crystal Structure Determination by X-ray Diffraction for Four Complexes with Transition Metal Coordination." Thesis, 1993. http://ndltd.ncl.edu.tw/handle/53064596086506735801.

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29

何桂華. "1. Studies on the NMR Spectra and the X-ray Single Crystal Structure of Sydnone Compound." Thesis, 1995. http://ndltd.ncl.edu.tw/handle/63847607238034770531.

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碩士<br>國立成功大學<br>化學學系<br>83<br>This paper study the 13C, 15N and 17O NMR specta of sydnone, The X-ray structure of different sydnone were also examed, A novel synthesis of sydnone nitrile oxides was discovered. The peaction of sydnone nitrile oxides with unsaturated C-C bond to prepare 23 kinds of new conmpounds. The detail was showed as following.   First, Base on the bserved incorporation of13C, 15N and 17O NMR, sydnones were showed the different chemical shifts which were caused by the effect of electron density on the different functional groups at 3,4- and 4- positions. From 15N NMR, the c
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30

Liu, Yi Zhi, and 劉益志. "Synthesis, characterization and molecular structure studies by NMR spectroscopy and X-ray single-crystal determination on metalloporphyrins." Thesis, 1995. http://ndltd.ncl.edu.tw/handle/58515544111201825548.

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31

Zheng, Peng Juan, and 鄭芃涓. "Synthesis, characterization and molecular structure studies by NMR spectroscopy and X-ray single-crystal determination on the phosphorus complexes of tpp." Thesis, 1995. http://ndltd.ncl.edu.tw/handle/80576722270514899514.

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32

盧彥宇. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination Containing Thallium and Phosphorous Porphyrin Complexes." Thesis, 1997. http://ndltd.ncl.edu.tw/handle/85417157507238745677.

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33

Wang, Hsiao-Tsu, and 王孝祖. "The electronic and atomic structure of superconductor K2-xFe4+ySe5 and charge density wave single crystal Sr3Ir4Sn13 investigated by x-ray spectroscopy." Thesis, 2018. http://ndltd.ncl.edu.tw/handle/wsxnp9.

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博士<br>國立清華大學<br>物理學系<br>106<br>In this thesis, the X-ray Absorption Near Edge Structure (XANES), Extended X-Ray Absorption Fine Structure (EXAFS), X-Ray Emission Spectroscopy (XES) and Resonant Inelastic X-Ray Scattering (RIXS) have been investigated the following two topics. In the first part, the superconductor, SC, (K1.9Fe4.2Se5) and non-superconductor, NS, (K2Fe4Se5) samples have been synthesized by quenching from various temperatures, 820 0C (SC-820 and NS-820) and 750 0C (SC-750 and NS-750). Fe K-edge EXAFS show enhanced Fe vacancy disorder in SC samples as compared to the NS samples, su
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Jang, Jyh-Iuan, and 張智淵. "Characterization and Molecular Structure by NMR Spectroscopy and X-ray Single-Crystal Determination N-Aminoporphyrin Complexes Containing Gallium and Porphyrin Complexes containing Platinum." Thesis, 1999. http://ndltd.ncl.edu.tw/handle/10697756751763401140.

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碩士<br>國立中興大學<br>化學系<br>87<br>Characterization and Molecular Structure by NMR Spectroscopy and X-ray Single-Crystal Determination N-Aminoporphyrin Complexes Containing Gallium and Porphyrin Complexes containing Platinum
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Hsieh, Hsi-Ying, and 解熙英. "Synthesis and Molecular Structure Studies of Metalloporphyrins : M(Por)(L)n, M=Hg, Ni and Mn by single-crystal X-ray determination, NMR and EPR Spectroscopy." Thesis, 2008. http://ndltd.ncl.edu.tw/handle/84156073093603476981.

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博士<br>國立中興大學<br>化學系所<br>96<br>1.The reaction of PhHgOAc with N–NHCO-2-C4H3S-Htpp (5) and N–p-HNSO2C6H4tBu-Htpp (4) gave a mercury (II) complex of (phenylato) (N-2-thiophenecarboxamido-meso-tetra phenylporphyrinato)mercury(II) 1.5 methylene chloride solvate [HgPh(N–NHCO-2-C4H3S-tpp)•CH2Cl2•0.5C6H14; 6•CH2Cl2•0.5C6H14] and a bismercury complex of bisphenylmercury(II) complex of 21-(4-tert-butyl-benzenesulfonamido)-5,10,15,20,- tetraphenylporphyrin, [(HgPh)2 (N–p-NSO2C6H4tBu-tpp); 7], respectively. The crystal structures of 6•CH2Cl2•0.5C6H14 and 7 were determined. The coordination sphere around H
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Peng, Cheng-Chi, and 彭正吉. "Synthesis, characterization and molecular structure studies by NMR spectroscopy and X-ray single-crystal determenation on metalloporphyrind:M(Por)(L)n, M-Tl, Zn and Ni, Por=(N-NCOC4H3S-tpp)." Thesis, 2005. http://ndltd.ncl.edu.tw/handle/81564710894270907194.

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碩士<br>國立中興大學<br>化學系<br>93<br>The crystal structure of N-2-thiophenecarboxamido-meso-tetraphenylporphyrin (1) was determined. The free energy of activation at the coalescence temperature Tc are determined to be G‡273 = 52.4 kJ/mol and G‡283 = 58.4 kJ/mol for the internal rotation of ortho protons of 1 along C(17)-C(39) [or C(12)-C(33)] and C(2)-C(21) [or C(7)-C(27)] bond in CD2Cl2, respectively. The free energy of activation at the coalescence temperature Tc for the internal rotation along C(17)-C(39) [or C(12)-C(33)] bond in 1 in CD2Cl2 solvent is found to be G‡273 = 52.4 kJ/mol whereas
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37

Liu, Wei-Chin, and 劉偉欽. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Tl and Ni , Por = (N-NCOCH=CHC6H5-tpp)." Thesis, 2006. http://ndltd.ncl.edu.tw/handle/01451059784642287182.

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38

YUAN, CHENG WEN, and 鄭文源. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-ray Single-Crystal Determination on Metalloporphyrins: M(por), M = Cd, Pt, Tl and Por = H2ttbhpp and NHCO-2-C4H3O-Htpp." Thesis, 2005. http://ndltd.ncl.edu.tw/handle/80199773981977023105.

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碩士<br>國立中興大學<br>化學系<br>93<br>The crystal structures of meso-tetrakis(3,5-di-tert-butyl-4-hydroxyphenyl)porphyrinato platinum(II) Pt(ttbhpp) and meso-tetrakis(3,5-di-tert-butyl-4-hydroxyphenyl) porphyrinatocadmium (II) Cd(ttbhpp) were established. The coordination sphere around Pt+2 is described as four-coordinate square planar (SPY-4), whereas, for the Cd2+ ion , it is a four-coordinate square pyramid (SPY-4). The plane of the four pyrrole nitrogen atoms [ i.e., N(1), N(1A), N(1B), N(1C) for Cd2+ ] strongly bonded to Cd2+ is adopted as a reference plane 4N. The Cd2+ is located at 0.74Å from
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39

Chen, Kwan-Tin, and 陳冠廷. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Tl、Cd, Por = (N-NCO(o-Cl)C6H4-tpp)." Thesis, 2008. http://ndltd.ncl.edu.tw/handle/66051650339135519568.

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碩士<br>國立中興大學<br>化學系所<br>96<br>We use (N-NHCO(o-Cl)C6H4-Htpp) to react with Tl(OAc)3 and Cd(OAc)2 and form (Tl(N-NCO(o-Cl)C6H4-tpp)(OAc)•H2O) and Cd(N-NCO(o-Cl)C6H4-tpp)(OAc)•CH2Cl2). Because (Zn(N-NCO(o-Cl)C6H4-tpp)(MeOH)) and (Zn(N-NHCO(o-Cl)C6H4-tpp)(Cl)) have been synthesized, we use 1H-1H COSY、HSQC、HMBC(heteronuclear multiple bond coherence) and DEPT to analyse the NMR data and X-ray Single-Crystal Diffractometer to determine the structure and compare the differences.
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40

Shil, Wei-Zhil, and 施偉志. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Ni and Tl , Por = (N-NCO-2-C4H3O-tpp)." Thesis, 2006. http://ndltd.ncl.edu.tw/handle/02074321887732352657.

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41

Tsai, Chia-Jung, and 蔡佳蓉. "Synthesis,Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single- Crystal Determination On Metalloporphyrins: M(Por)(L)n, M=Tl and Cu, Por = (N-NHCO-(p-OCH3)C6H4-tpp)." Thesis, 2010. http://ndltd.ncl.edu.tw/handle/88912934374837887211.

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42

Chien, Ting-Yuan, and 簡廷原. "Synthesis, Characterization and Molecular Structure Studies by NMR, EPR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Ga、Mn, Por = (N-NCO(o-O)C6H4-tpp)." Thesis, 2009. http://ndltd.ncl.edu.tw/handle/73333720642139834090.

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碩士<br>國立中興大學<br>化學系所<br>97<br>We use (N-NHCO(o-OH)C6H4-tpp) to react with Ga2O3 and MnCl2 and form (Ga(N-NCO((o-O) C6H4-tpp)) •0.5CHCl3•MeOH) and (Mn(N-NCO((o-O) C6H4-tpp)) •CH2Cl2•MeOH). Because (Ni(N-NCO((o-OH)- C6H4-tpp)) •0.6CHCl3), (Cu(N-NCO((o-OH) C6H4-tpp)) •C6H5CH3) and (Zn(N-NCO((o-OH) C6H4-tpp)) •C6H5CH3) have been synthesized, we use 1H-1H COSY、HSQC、HMBC(heteronuclear multiple bond coherence) and DEPT to analyse the NMR data and X-ray Single-Crystal Diffractometer to determine the structure and compare the differences.
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Cheng, Ching-Wen, and 鄭景文. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Hg、Cd and Fe , Por = (N-NHCO-2-C4H3S-tpp)." Thesis, 2006. http://ndltd.ncl.edu.tw/handle/09233334095421768157.

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Hsieh, Hua-Yu, and 謝化宇. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Ni、Cu and Zn , Por = N-NHCO-(o-OH)C6H4-tpp." Thesis, 2007. http://ndltd.ncl.edu.tw/handle/57179945564294884728.

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Lo, Yun-Nan, and 羅勻男. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-ray Single-Crystal Determination on Metalloporphyrin : M(por)(L)n, M1 = Hg,por1 = N-p-NHCOC6H4NO2-tpp;M2 = Cd,por2 = N-NHCO-HC=CH-C6H5-tpp." Thesis, 2007. http://ndltd.ncl.edu.tw/handle/66725205523506685938.

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46

Guo, Chih-Wei, and 郭智維. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-ray Single-Crystal Determination on Metalloporphyrin : M(por)(L)n, M1 = Tl,por1 = N-NCO-HC=CH-C6H5-tpp;M2 = Cd,por2 = N-NHCO-C4H3O-tpp." Thesis, 2006. http://ndltd.ncl.edu.tw/handle/89341232834663077825.

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47

YU, CHO KUAN, and 卓冠宇. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Zn, Tl, Ga, Cd, Hg and Mg, Por = (N-p-NSO2C6H4tBu-tpp) and (p-Br)4tpp." Thesis, 2005. http://ndltd.ncl.edu.tw/handle/56002867048654147868.

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碩士<br>國立中興大學<br>化學系<br>93<br>Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Zn, Tl, Ga, Cd, Hg and Mg, Por = (N-p-NSO2C6H4tBu-tpp) and (p-Br)4tpp
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Kuo, I.-Chih, and 郭益志. "Synthesis,Characterization and Molecular Structure Studies by NMR Spectroscopy and X-ray Single-Crystal Determination On Metalloporphyrins : M(por)(L)n , M1=Tl、Cu,por1=(N-NHCO-2-C4H3O-tpp);M2=Ga,por2 =(N-NHCO-2-C4H3S-tpp)." Thesis, 2007. http://ndltd.ncl.edu.tw/handle/77705992484235709351.

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49

Chen, Chun-Yi, and 陳鈞義. "Synthesis, Characterization and Molecular Structure Studies by NMR Spectroscopy and X-Ray Single-Crystal Determination On Metalloporphyrins : M(Por)(L)n, M = Zn , Por = (N-NCO(o-Cl)C6H4-tpp)M = Cu , Por = (N-NCO-CH=CH-C6H5-tpp)." Thesis, 2007. http://ndltd.ncl.edu.tw/handle/37198835961666755595.

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50

Young, Fuh-An, and 楊富安. "Synthesis, Characterization and Molecular Structure Studies by EPR, NMR Spectroscopy and X-Ray Single-Crystal Determination on Metalloheteroporphyrins: M(Por)(L)n, M1= Tl、Zn、Cu,por1 = (tpp-N-O);M2,3 = Hg,por2 = N-NCOC6H5-tpp,por3 =2-NCH3NCtpp." Thesis, 2007. http://ndltd.ncl.edu.tw/handle/34763667529563597167.

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博士<br>中興大學<br>化學系所<br>95<br>Chapter 1 The crystal structures of Tl(tpp-N-O)(OAc) 3 and acetato-N-p-tert-butylbenzensulfonylimido-meso-tetraphenylporphyrinatothallium(III) Tl(N-p-NSO2C6H4tBu-tpp)(OAc) 5 were determined. The coordination sphere around Tl3+ is a distorted square-based pyramid in which the apical site is occupied by a bidentate chelating OAc‾ group for 3 and 5. The plane of three pyrrole nitrogen atoms [i. e., N(1), N(2), and N(3)] strongly bonded to Tl3+ in 3 and 5 is adopted as a reference plane, 3N. The porphyrin ring is severely distorted and the pyrrole ring N(4) bonding to t
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