Chemistry Faculty Research, Publications and Presentations: Recent submissions
Now showing items 181-200 of 235
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Calorimetric, Spectroscopic, and Structural Studies of Anhydrous Zinc Bromide
No abstract available. -
Energetics of Long Alkyl Chains Embedded in a Crystalline Matrix - (Normal-C18h37nh3)2cdcl4
No abstract available. -
Measuring the Geometric Component of the Transition-Probability in a 2-Level System
We describe the measurement of a component of the nonadiabatic transition probability in a two-level system that depends only on the path through parameter space followed by the Hamiltonian, and not on how fast the path ... -
Sodium distribution in sodium tellurite glasses probed with spin-echo NMR
We present results on the spatial distribution of sodium cations in sodium tellurite glasses as a function of sodium oxide content, obtained using a spin-echo NMR experiment. Glasses were studied with sodium oxide content ... -
Structure and Disorder of Phosphates in Ag2o-Agi-P2o5 Glasses
We directly probe the microstructure of the different phosphates in several glasses in the Ag2O-AgI-P2O5 system, by means of variable angle correlation NMR spectroscopy. This two-dimensional experiment separates the ... -
Phonon dispersion and Gruneisen parameters of zinc dicyanide and cadmium dicyanide from first principles: Origin of negative thermal expansion.
Zinc dicyanide, Zn(CN)2, and the isostructural cadmium dicyanide show neg. thermal expansion over a broad range of temps. By the use of d. functional theory calcns., we det. the phonon dispersion curves of these materials ... -
First-principles study of the nuclear quadrupole resonance parameters and orbital ordering in LaTiO3.
The electronic structure of the distorted perovskite LaTiO3 is studied using d.-functional theory, implemented with a projector-augmented wave formalism together with the local-d. approxn. plus Hubbard U-parameter (LDA+U) ... -
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Density-operator theory of orbital magnetic susceptibility in periodic insulators
The theoretical treatment of homogeneous static magnetic fields in periodic systems is challenging, as the corresponding vector potential breaks the translational invariance of the Hamiltonian. Based on density operators ... -
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Genomic analysis of stationary-phase and exit in Saccharomyces cerevisiae: Gene expression and identification of novel essential genes
Most cells on earth exist in a quiescent state. In yeast, quiescence is induced by carbon starvation, and exit occurs when a carbon source becomes available. To understand how cells survive in, and exit from this state, ... -
Asymmetric oxidation of 2-(arylsulfenyl)pyrroles
The asymmetric oxidation of prochiral 2-(arylsulfenyl)pyrroles has been investigated. A marked electronic effect within the substrate significantly influenced the degree of enantioselectivity obtained, with very high enantio ... -
Synthesis of natural products containing the pyrrolic ring
This review provides an overview of the synthetic chemistry that has been utilised to prepare natural products containing a pyrrolic ring. -
Self-assembly of novel trimers using dipyrromethene ligands
Ligands comprising two dipyrromethene units linked at the beta-position have been used to prepare trimeric complexes with Zn-II and Co-II; the structure of the Zn-II complex is confirmed by X-ray analysis. -
Isolation and characterization of a novel tetrahydro-[2,2 ']bipyrrolyl dimer as an impurity from a Knorr reaction
A novel dimer, tetraethyl 2,2',3,3'-tetramethyl-1,1',2,2'-tetrahydro-4H,4'H-2,2'-bipyrrolyi-5,5,5',5'-tetracarboxylate, has been isolated as an impurity (0.4% yield) from a Knorr reaction for the synthesis of ... -
Chloride anion transport and copper-mediated DNA cleavage by C-ring functionalized prodigiosenes
A new class of prodigiosenes with stability-enhancing functionalities appended to the C-ring were found to transport chloride anions through liposomal membranes, as well as to induce copper-mediated DNA cleavage. -
Investigations into the nucleophilic meso-substitution of F-BODIPYs and improvements to the synthesis of 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene.
A series of three F-BODIPYs, with varying levels of steric crowding about the meso-position were selected to investigate nucleophilic meso-substitution of F-BODIPYs. The synthesis of one of these F-BODIPYs, 4,4-difluor ... -
Synthesis of dipyrrins bearing chirality adjacent to the conjugated skeleton - Electron-poor pyrroles exhibit dramatically reduced nucleophilicity
With the aim of furthering our investigations into the asymmetric complexation of dipyrrinato ligands, a dipyrrin bearing a stereogenic centre directly adjacent to the conjugated skeleton was synthesized. The electron- ... -
Heteroleptic zinc dipyrromethene complexes
H-1 NMR spectroscopy has been used to study the complexation of a per-alkyl dipyrromethene with zinc acetate. An intermediate, assigned to be the heteroleptic Zn(dipyrromethene) (acetate) complex, is observed under titration ...