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Dissertations / Theses on the topic 'Molecular compounds of thiocarbamides'

Author: Grafiati

Published: 5 June 2025

Last updated: 1 August 2025

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1

Grant, Guy Hamilton. "Molecular modelling of silicon compounds." Thesis, University of Liverpool, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.329403.

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2

Gracin, Sandra. "Solubility and polymorphism of molecular compounds /." Stockholm, 2005. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-267.

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3

Beck, Elizabeth Rose. "Molecular recognition by novel macrocyclic compounds." Thesis, University of Hull, 1994. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.337244.

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4

Stead, William John. "Neutron scattering from molecular metallic compounds." Thesis, University of Oxford, 1986. http://ora.ox.ac.uk/objects/uuid:a1978bc4-b4ff-42c4-855a-7103b39a75c1.

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The alkali metal graphite intercalates and the conducting polymers polyacetylene and polypyrrole are reviewed and compared. Polyacetylene was synthesized by Luttinger's method and doped by exposure to caesium vapour. The doped and undoped polyacetylene were characterized by neutron powder diffraction. Hydrogen absorption and subsequent pyrolysis of caesium doped polyacetylene were studied. Mass spectrum analysis of the gases evolved at 300°C showed methane and other alkanes, indicating H<sub>2</sub> addition to the polymer chain followed by methane elimination. The graphite intercalates C<sub>

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5

Brookman, Charles Alexander. "The molecular structures of some heterocyclic compounds." Thesis, University of Edinburgh, 1993. http://hdl.handle.net/1842/12791.

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The gas-phase molecular structures of 2-chloropyridine, 3-chloropyridine, 4-chloropyridine, chloropyrazine, 1,2,3-triazine, 1,3,5-triazine and 1,2,4,5-tetrazine have been determined by electron differaction, and, in the case of the first two and the fourth, by combining them with microwave spectoscopy data. Of particular interest was the combination of ring distortion effects arising from both the chlorine substituent and the nitrogen heteratom. The results tend to indicate a more complicated system than that of purely substituent effects, an area already well documented. One of the interestin

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6

Tuncel, van Pomeren Binnur. "Molecular complexes of 4,4'-dinitrobiphenyl." Pretoria : [s.n.], 2004. http://upetd.up.ac.za/thesis/available/etd-03132006-155913.

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7

Yu, Pui-yin. "Metal alkylidyne complexes as building blocks for molecular materials /." Hong Kong : University of Hong Kong, 1998. http://sunzi.lib.hku.hk/hkuto/record.jsp?B19470514.

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8

O'Neill, Andrew. "Investigations in molecular structure : from scattering to molecular complexes of brominated compounds." Thesis, University of Glasgow, 2010. http://theses.gla.ac.uk/1709/.

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The main focuses of this research were to examine the capabilities of solution techniques to attempt to monitor the nucleation process in crystallisation, and to investigate structural outcomes of crystallisation processes, with reference to polymorphism and intermolecular interactions. To achieve this, work on the investigation of nucleation and early-stage crystallisation was carried out at the Department of Pharmaceutical Sciences at the University of Strathclyde and also at the central synchrotron facility of Station 2.1 at the SRS Daresbury. Small angle X-ray scattering (SAXS) was carried

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9

Kueh, Alona Swee Hua. "Molecular imprinting of small, poorly functionalised organic compounds." The University of Waikato, 2008. http://hdl.handle.net/10289/2264.

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Molecularly imprinted polymers (MIPs) have been compared to natural antibodies in that they can specifically bind target compounds in a similar way that antibodies specifically bind to an antigen. The attraction of the MIPs technology is the ease of creating binding elements which are relatively cheap compared with the process of isolating natural antibodies. In this research monoterpenes, such as α-terpineol, were chosen to be the model compounds for investigating the molecular imprinting of small, poorly functionalised organic compounds. The conventional non-covalent approach was mainly u

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10

Scouter, Philip F. "Molecular compounds of the heavier Group 13 elements." Thesis, University of Oxford, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.308610.

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11

Probert, Michael R. "Towards a fuller understanding of selected molecular compounds." Thesis, Durham University, 2005. http://etheses.dur.ac.uk/2393/.

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This work is separated into two distinct sections. The first section deals with the analysis by variable temperature single crystal X-ray diffraction of crystalline molecular materials with novel physical properties. The second section details the electron density analysis of selected crystalline compounds using high resolution, low temperature single crystal X-ray diffraction. Chapter 1 provides introduction to X-ray diffraction outlining the theory this work is based on. Chapter 2 introduces the molecular material studies based on materials containing the bis(ethylenedithio)-tetrathiaftilval

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12

Armishaw, Olga Anne. "Molecular studies of organometallic carbohydrates and related compounds." Thesis, Robert Gordon University, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.360997.

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13

Cowe, H. J. de L. "Molecular studies of natural products and related compounds." Thesis, Robert Gordon University, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.370758.

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14

Lock, Julia. "Cyclodextrins : molecular wheels for supramolecular chemistry /." Title page, table of contents and abstract only, 2004. http://web4.library.adelaide.edu.au/theses/09PH/09phl8131.pdf.

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Thesis (Ph.D.)--University of Adelaide, School of Chemistry and Physics, Discipline of Chemistry, 2005?<br>"July 2004" Includes copies of publications by the author as appendix. Includes bibliographical references.

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15

Murphy, Brian Timothy. "Isotopomeric carbon compounds in star formation regions." Thesis, University of Kent, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.270812.

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16

Tanner, Peter. "Spectroscopy of rare earth compounds." Thesis, University of Surrey, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.320993.

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17

Aston, Georgina Margaret. "Molecular dynamics with muon spin relaxation/rotation." Thesis, University of East Anglia, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.338062.

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18

Bunge, Scott Daniel. "The molecular design of metal amides." Diss., Georgia Institute of Technology, 2001. http://hdl.handle.net/1853/30990.

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19

俞佩賢 and Pui-yin Yu. "Metal alkylidyne complexes as building blocks for molecular materials." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 1998. http://hub.hku.hk/bib/B31238002.

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20

Aliabadi, Azar. "ESR and Magnetization Studies of Transition Metal Molecular Compounds." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2016. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-195440.

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Molecule-based magnets (molecular magnets) have attracted much interest in recent decades both from an experimental and from a theoretical point of view, not only because of their interesting physical effects, but also because of their potential applications: e.g., molecular spintronics, quantum computing, high density information storage, and nanomedicine. Molecular magnets are at the very bottom of the possible size of nanomagnets. On reducing the size of objects down to the nanoscale, the coexistence of classical properties and quantum properties in these systems may be observed. In additio

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21

Ramirez, Miren. "Molecular architecture influences on material properties of pharmaceutical compounds." Thesis, Aston University, 2010. http://publications.aston.ac.uk/13356/.

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Salt formation has extensively been studied as a strategy to improve drug solubility but it has not been explored as a strategy to improve mechanical properties. A better understanding of which factors of the solid state can have an influence in the mechanical properties of pharmaceutical powders can help to optimise and reduce cost of tablet manufacturing. The aim of this study was to form different series of amine salts of flurbiprofen, gemfibrozil and diclofenac and to establish predictive relationships between architectural characteristics and physicochemical and mechanical properties of t

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22

Golegaonkar, S. B. "Elucidating molecular mechanism of antiglycation compounds by proteomic approaches." Thesis(Ph.D.), CSIR-National Chemical Laboratory, Pune, 2014. http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2111.

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23

Williams, Tristan James. "Molecular engineering of mesoporous molecular sieves for the catalytic oxidation of volatile organic compounds /." St. Lucia, Qld, 2003. http://www.library.uq.edu.au/pdfserve.php?image=thesisabs/absthe17857.pdf.

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24

Todorov, Ilian Todorov. "Computational approaches to disordered compounds and solid solutions." Thesis, University of Bristol, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.268776.

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25

Costi, T. A. "Electronic properties of intermediate valence compounds." Thesis, University of Oxford, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.355734.

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26

Meade, Thomas Joseph. "Inclusion complexes of molecular transition metal hosts /." The Ohio State University, 1985. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487262513406675.

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27

Hassan, Mohammad Rokib, and University of Lethbridge Faculty of Arts and Science. "Self-assembled molecular rods and squares with chalcogenadiazole framework ligands." Thesis, Lethbridge, Alta. : University of Lethbridge, Dept. of Chemistry and Biochemistry, c2010, 2010. http://hdl.handle.net/10133/2639.

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During the attempts to carry out Suzuki coupling reactions, the σ-bonded Pd−Caryl benzochalcogenadiazolyl complexes trans-[ClPd(PPh3)2(C6H2BrN2E)] (E = S, Se) were isolated. The corresponding bromo derivatives were also synthesized on purpose to investigate their activity in Stille coupling reactions. A head-to-tail dimer trans- [{ClPd(PPh3)(μ-C6H2BrN2Se)}2] was synthesized from the thermolysis of trans- [ClPd(PPh3)2(C6H2BrN2Se)] in the presence of SeO2. The reduction potentials of the mononuclear and dinuclear complexes were measured by cyclic voltammetry (CV) and square wave voltammetry (SWV

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28

Kittle, Kevin Jeffrey. "NMR relaxation and self diffusion studies of thallium compounds." Thesis, Royal Holloway, University of London, 1987. http://repository.royalholloway.ac.uk/items/9f3a5efe-2d1e-48be-a2af-3f2bb25509e2/1/.

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205Ti NMR relaxation and self-diffusion measurements were applied to study the probe qualities of thallium cations in sucrose/solvent systems. The value of variable field/variable temperature relaxation measurements in defining relaxation behaviour was demonstrated. The relaxation of the dimethylthallium(III) cation in 60% sucrose/D20 (w/w) solution is dominated by the GSA mechanism at both high and low field. It was necessary to use a temperature dependent Fuoss-Kirkwood distribution of correlation times to rationalise the R1 data and this analysis gave the shielding anisotropy of the cation

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29

Tang, Christina Yuk Ching. "Synthesis and study of molecular compounds of Group 13 metals." Thesis, University of Oxford, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.393995.

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30

Jonasson, L. "Computational investigations of the electronic structure of molecular actinide compounds." Thesis, University College London (University of London), 2009. http://discovery.ucl.ac.uk/15798/.

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In this PhD thesis the electronic structure of a range of actinide compounds has been investigated using density functional theory. The reason for using DFT instead of other methods is mainly due to the size of the compounds which makes multireference calculations prohibitively expensive, but also to make comparisons with previously calculated DFT results. The first chapter presents the basic concepts of electronic structure theory and the chemical properties of the actinides and lanthanides. The theoretical foundation of DFT and the consequences of relativity are also introduced. In the secon

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31

Fabbiani, Francesca P. A. "An exploration of polymorphism in molecular compounds using high pressure." Thesis, University of Edinburgh, 2005. http://hdl.handle.net/1842/14821.

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A novel technique for the study of organic compounds under high pressure has been developed. This involves recrystallisation from solution under high-pressure conditions. Crystals grown using this technique have been characterised <i>in situ</i> by single-crystal X-ray diffraction. This novel high-pressure crystallisation technique has been demonstrated to be successful by growth of a single crystal of a new high-pressure polymorph of the polycyclic aromatic compound phenanthrene, from a dichloromethane solution at 0.6 GPa. A new polymorph of pyrene is also reported at 0.5 GPa. Structural anal

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32

Marques-Gonzalez, Santiago. "Conjugated compounds for molecular electronics : from synthesis to conductance studies." Thesis, Durham University, 2014. http://etheses.dur.ac.uk/10643/.

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This project concerns the synthesis and characterization of linear conjugated compounds, and assessment of their electrical performance. To that end, several oligo(phenylene-ethynylene)s (OPEs) were prepared and the available synthetic procedures reviewed and optimized. Monolayers of these compounds were transferred onto solid substrates by means of the Langmuir-Blodgett technique, and their physical and electrical properties evaluated by Atomic Force Microscopy (AFM) and Scanning Tunnelling Microscopy (STM). Two novel approaches to the formation of the top electrode on sandwich like metal|mol

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33

Santos, Pedro Miguel Amadeu Costa. "Degradation of aromatic compounds in pseudomonas : Physiological and molecular characterization." Doctoral thesis, Universidade do Porto. Reitoria, 2001. http://hdl.handle.net/10216/9681.

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34

Rogerson, Martin. "An NMR study of molecular dynamics in organic crystalline compounds." Thesis, University of St Andrews, 1995. http://hdl.handle.net/10023/14804.

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Using a combination of solid-state NMR techniques including Tip measurements, dynamic line shape analyses and 2D EXSY data, a variety of intramolecular motions including rotations of methyl, t-butyl, t-amyl, phenyl, trimethylammonium and trimethylphosphonium groups in a series of quaternary ammonium and phosphonium salts have been investigated. Where possible, activation parameters Ea, △G+/-, △H+/- and △S+/- have been derived. A range of values was recorded, especially for △S+/- which ranged from +75 JK−1 mol−1 for a phenyl group to -57 JK−1 mol−1for a t-butyl group. It was shown that 13p and

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35

Santos, Pedro Miguel Amadeu Costa. "Degradation of aromatic compounds in pseudomonas : Physiological and molecular characterization." Tese, Universidade do Porto. Reitoria, 2001. http://hdl.handle.net/10216/9681.

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36

Pai, S. M. "Alkylation and disproportionation of aromatic compounds over molecular sieve catalysts." Thesis(Ph.D.), CSIR-National Chemical Laboratory, Pune, 2005. http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2442.

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37

Vine, Tracy Anne. "Novel approaches towards metallocene-based molecular boxes." Thesis, University of Southampton, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.295611.

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38

Drouin, Brian James. "Microwave spectra and structures of organometallic compounds." Diss., The University of Arizona, 1999. http://hdl.handle.net/10150/284416.

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The technique of pulsed-beam Fourier transform microwave spectroscopy is applied to gas-phase organometallic systems for elucidation of fundamental structural properties of the compounds. Ten organometallic species with significant catalytic and reactive properties are examined and presented. This work includes complete three-dimensional structural determinations of; methylrheniumtrioxide, cyclopentadienylthallium, tetracarbonyldihydroiron, tetracarbonyldihydroruthenium and tetracarbonylethyleneiron. Quadrupole coupling parameters are presented and discussed for the compounds; methylrheniumtri

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39

Herve, Jessica. "Cytochrome P4501A induction by dioxin-like compounds in avian hepatocyte cultures." Thesis, University of Ottawa (Canada), 2009. http://hdl.handle.net/10393/28333.

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In this study, the potencies of 2,3,7,8-tetrachlorodibenzo- p-dioxin (TCDD), 2,3,4,7,8-pentachlorodibenzofuran (PeCDF) and 2,3,7,8-tetrachlorodibenzofuran (TCDF) to induce cytochrome P4501A (CYP1A) were determined. The concentration-dependent effects of TCDD, PeCDF and TCDF on ethoxyresorufin O-deethylase (EROD) activity, CYP1A4 mRNA and CYP1A5 mRNA expression were measured in primary hepatocyte cultures of chicken (Gallus gallus), ring-necked pheasant (Phasianus colchicus), Japanese quail (Corturnix japonica ), and herring gull (Larus argentatus) embryos exposed for 24h. The results demonstra

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40

Aydın, Mustafa Elmacı Nuran. "Quantum Chemical Investigations On Acetylenic Carbon Rich Compounds As Molecular Construction Kit/." [s.l.]: [s.n.], 2004. http://library.iyte.edu.tr/tezler/master/kimya/T000438.doc.

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41

Hogan, Timothy Richard. "The infrared band intensities of 1,4-dioxan and related compounds." Thesis, Royal Holloway, University of London, 1985. http://repository.royalholloway.ac.uk/items/054fa556-3eab-448d-8657-b91a7193cd73/1/.

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This thesis describes an investigation of the redistribution of electronic charge that occurs during the molecular vibrations of 1,4-dioxan and related compounds. The infrared band intensities of dioxan-dg, dioxan-dg, cyclohexane-d0, cyclohexane-d12 and tetrahydropyran were measured in both solution and gas phases. In the solution phase, overlapping band systems were split into their components by assuming Lorentzian band contours and producing the absorbance maximum, band half width and peak frequency from a least squares procedure. The individual gas phase intensities in such spectral region

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42

Wang, Junfeng [Verfasser], and Martin [Akademischer Betreuer] Dressel. "Synthesis, magnetism and organisation of molecular coordination compounds for molecular spintronics / Junfeng Wang ; Betreuer: Martin Dressel." Stuttgart : Universitätsbibliothek der Universität Stuttgart, 2016. http://d-nb.info/1118370252/34.

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43

Luth, Karl William. "Total energy and molecular orbital analysis of organometallic compounds using the Fenske-Hall molecular orbital method /." The Ohio State University, 1991. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487687485808537.

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44

Jarvis, Vern Marshall. "Studies of molecular cluster ions." Diss., Georgia Institute of Technology, 1994. http://hdl.handle.net/1853/30074.

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45

Balkus, Kenneth John. "Metal complex faciliated transport and activation of molecular oxygen." Gainesville, FL, 1986. http://www.archive.org/details/metalcomplexfaci00balk.

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46

Cheung, Wai-chung. "The molecular mechanisms of arsenic trioxide in multiple myeloma." Click to view the E-thesis via HKUTO, 2006. http://sunzi.lib.hku.hk/hkuto/record/B37206369.

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47

Fey, Natalie. "Molecular modelling of ferrocenes and arylphosphines." Thesis, Keele University, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.368982.

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48

Gatter, Michael George. "Molecular orbital studies on the reactivity of organometallic hydride complexes and related species /." The Ohio State University, 1985. http://rave.ohiolink.edu/etdc/view?acc_num=osu1487261919110337.

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49

Oates, Holly G. "Molecular determination of arsenate respiring bacteria in estuarine sediments and groundwater /." Electronic version (PDF), 2007. http://dl.uncw.edu/etd/2007-2/r1/oatesh/hollyoates.pdf.

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50

林思敏 and Sze-man Lillian Lam. "Synthesis and photoconducting properties of molecular and polymeric rhenium diimine complexes." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2002. http://hub.hku.hk/bib/B31243241.

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