Ab initio studies on photorelaxation

This work addresses relaxation mechanisms of photoexcited organic molecules of small and medium size, up to 62 atoms. For most systems it is investigated theoretically, how modifications, often in the form of substituents, influence the decay processes. The research in large parts is done in close collaboration with groups providing experimental data, which allows to formulate robust hypotheses and models. Four systems are discussed in this context. We find the formation of the dewar lesion in deoxyribonucleic acid (DNA) to only occur, when the nucleobase is embedded in the DNA backbone, which sterically hinders accessing alternative channels. Substituting hydroxy groups at certain points of thioindigo is shown to open up an efficient deactivation channel via excited state intramolecular proton transfer, and greatly enhance the photostability of the molecule. By substituting electron donating groups to the stilbene moiety of the hemithioindigo photoswitch and correlating their effect to their Hammett parameters, the isomerization speed of hemithioindigo is optimized. And lastly, when adding an aldehyde group to furan, an additional pathway is found for its derivatives furfural and β-furfural. Their relaxation is slowed down regardless. The effects on the excited state potential energy surfaces are described as general means, by which the surfaces can be influenced, and likely can be translated to other molecules as well. This eventually allows to predict properties and tailor molecules to yield desired behavior. In this context, for example for furan, furfural and β-furfural the structural implications of the aldehyde substituent on one conical intersection are deducted from the extended two-electron two-orbital model prior to any calculations or experiments. Alongside the system specific investigations, an interface for the on-the-fly dynamics package NewtonX to the quantum chemistry package Molpro was programmed. Non-adiabatic semiclassical on-the-fly dynamics are a powerful tool to simulate complete relaxation processes without constraints in the dimensionality. For the interface, which in its primary setup uses complete active space self consistent field theory calculations, a number of features has been implemented. Most notably, it enables non-adiabtatic dynamics on complete active space perturbation and ONIOM level of theory

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Hot and Diffuse Clouds near the Galactic Center Probed by Metastable H3+

Using an absorption line from the metastable (J, K) = (3, 3) level of H3+ together with other lines of H3+ and CO observed along several sightlines, we have discovered a vast amount of high temperature (T ~ 250 K) and low density (n ~ 100 cm-3) gas with a large velocity dispersion in the Central Molecular Zone (CMZ) of the Galaxy, i.e., within 200 pc of the center. Approximately three fourths of the H3+ along the line of sight to the brightest source we observed, the Quintuplet object GCS 3-2, is inferred to be in the CMZ, with the remaining H3+ located in intervening spiral arms. About half of H3+ in the CMZ has velocities near ~ - 100 km s-1 indicating that it is associated with the 180 pc radius Expanding Molecular Ring which approximately forms outer boundary of the CMZ. The other half, with velocities of ~ - 50 km s-1 and ~ 0 km s-1, is probably closer to the center. CO is not very abundant in those clouds. Hot and diffuse gas in which the (3, 3) level is populated was not detected toward several dense clouds and diffuse clouds in the Galactic disk where large column densities of colder H3+ have been reported previously. Thus the newly discovered environment appears to be unique to the CMZ. The large observed H3+ column densities in the CMZ suggests an ionization rate much higher than in the diffuse interstellar medium in the Galactic disk. Our finding that the H3+ in the CMZ is almost entirely in diffuse clouds indicates that the reported volume filling factor (f ≥ 0.1) for n ≥ 104 cm-3 clouds in the CMZ is an overestimate by at least an order of magnitude.Comment: 33 pages, 5 figures, 3 table

Ab initio studies on photorelaxation

This work addresses relaxation mechanisms of photoexcited organic molecules of small and medium size, up to 62 atoms. For most systems it is investigated theoretically, how modifications, often in the form of substituents, influence the decay processes. The research in large parts is done in close collaboration with groups providing experimental data, which allows to formulate robust hypotheses and models. Four systems are discussed in this context. We find the formation of the dewar lesion in deoxyribonucleic acid (DNA) to only occur, when the nucleobase is embedded in the DNA backbone, which sterically hinders accessing alternative channels. Substituting hydroxy groups at certain points of thioindigo is shown to open up an efficient deactivation channel via excited state intramolecular proton transfer, and greatly enhance the photostability of the molecule. By substituting electron donating groups to the stilbene moiety of the hemithioindigo photoswitch and correlating their effect to their Hammett parameters, the isomerization speed of hemithioindigo is optimized. And lastly, when adding an aldehyde group to furan, an additional pathway is found for its derivatives furfural and β-furfural. Their relaxation is slowed down regardless. The effects on the excited state potential energy surfaces are described as general means, by which the surfaces can be influenced, and likely can be translated to other molecules as well. This eventually allows to predict properties and tailor molecules to yield desired behavior. In this context, for example for furan, furfural and β-furfural the structural implications of the aldehyde substituent on one conical intersection are deducted from the extended two-electron two-orbital model prior to any calculations or experiments. Alongside the system specific investigations, an interface for the on-the-fly dynamics package NewtonX to the quantum chemistry package Molpro was programmed. Non-adiabatic semiclassical on-the-fly dynamics are a powerful tool to simulate complete relaxation processes without constraints in the dimensionality. For the interface, which in its primary setup uses complete active space self consistent field theory calculations, a number of features has been implemented. Most notably, it enables non-adiabtatic dynamics on complete active space perturbation and ONIOM level of theory

I Can\u27t Breathe : A Comparison of Racial Inequity and Police Brutality Observed in France and the United States

This paper explores the unanticipated convergence of human experiences among Black and Brown citizens of France and the United States, despite their historical and legislative differences. Investigating racial inequity and police brutality through a comparative lens, this paper highlights global connections forged by racial and ethnic minorities in their shared anti-racist struggles. Emphasizing the transformative potential of acknowledging and sharing these narratives, this paper navigates linguistic, social, and legislative dimensions, providing insights into legal standings and communal ideologies. Addressing the lasting consequences of racial bias, this paper urges a reevaluation of societal structures and legal frameworks to foster global racial and social equity

Visual Analysis of High-Dimensional Point Clouds using Topological Abstraction

This thesis is about visualizing a kind of data that is trivial to process by computers but difficult to imagine by humans because nature does not allow for intuition with this type of information: high-dimensional data. Such data often result from representing observations of objects under various aspects or with different properties. In many applications, a typical, laborious task is to find related objects or to group those that are similar to each other. One classic solution for this task is to imagine the data as vectors in a Euclidean space with object variables as dimensions. Utilizing Euclidean distance as a measure of similarity, objects with similar properties and values accumulate to groups, so-called clusters, that are exposed by cluster analysis on the high-dimensional point cloud. Because similar vectors can be thought of as objects that are alike in terms of their attributes, the point cloud\''s structure and individual cluster properties, like their size or compactness, summarize data categories and their relative importance. The contribution of this thesis is a novel analysis approach for visual exploration of high-dimensional point clouds without suffering from structural occlusion. The work is based on implementing two key concepts: The first idea is to discard those geometric properties that cannot be preserved and, thus, lead to the typical artifacts. Topological concepts are used instead to shift away the focus from a point-centered view on the data to a more structure-centered perspective. The advantage is that topology-driven clustering information can be extracted in the data\''s original domain and be preserved without loss in low dimensions. The second idea is to split the analysis into a topology-based global overview and a subsequent geometric local refinement. The occlusion-free overview enables the analyst to identify features and to link them to other visualizations that permit analysis of those properties not captured by the topological abstraction, e.g. cluster shape or value distributions in particular dimensions or subspaces. The advantage of separating structure from data point analysis is that restricting local analysis only to data subsets significantly reduces artifacts and the visual complexity of standard techniques. That is, the additional topological layer enables the analyst to identify structure that was hidden before and to focus on particular features by suppressing irrelevant points during local feature analysis. This thesis addresses the topology-based visual analysis of high-dimensional point clouds for both the time-invariant and the time-varying case. Time-invariant means that the points do not change in their number or positions. That is, the analyst explores the clustering of a fixed and constant set of points. The extension to the time-varying case implies the analysis of a varying clustering, where clusters appear as new, merge or split, or vanish. Especially for high-dimensional data, both tracking---which means to relate features over time---but also visualizing changing structure are difficult problems to solve

First Acetic Acid Survey with CARMA in Hot Molecular Cores

Acetic acid (CH$_3$COOH) has been detected mainly in hot molecular cores where the distribution between oxygen (O) and nitrogen (N) containing molecular species is co-spatial within the telescope beam. Previous work has presumed that similar cores with co-spatial O and N species may be an indicator for detecting acetic acid. However, does this presumption hold as higher spatial resolution observations become available of large O and N-containing molecules? As the number of detected acetic acid sources is still low, more observations are needed to support this postulate. In this paper, we report the first acetic acid survey conducted with the Combined Array for Research in Millimeter-wave Astronomy (CARMA) at 3 mm wavelengths towards G19.61-0.23, G29.96-0.02 and IRAS 16293-2422. We have successfully detected CH$_3$COOH via two transitions toward G19.61-0.23 and tentatively confirmed the detection toward IRAS 16293-2422 A. The determined column density of CH$_3$COOH is 2.0(1.0)$\times 10^{16}$ cm$^{-2}$ and the abundance ratio of CH$_3$COOH to methyl formate (HCOOCH$_3$) is 2.2(0.1)$\times 10^{-1}$ toward G19.61-0.23. Toward IRAS 16293 A, the determined column density of CH$_3$COOH is $\sim$ 1.6 $\times 10^{15}$ cm$^{-2}$ and the abundance ratio of CH$_3$COOH to methyl formate (HCOOCH$_3$) is $\sim$ 1.0 $\times 10^{-1}$ both of which are consistent with abundance ratios determined toward other hot cores. Finally, we model all known line emission in our passband to determine physical conditions in the regions and introduce a new metric to better reveal weak spectral features that are blended with stronger lines or that may be near the 1-2$\sigma$ detection limit.Comment: 28 pages, 8 figures, accepted for publication in the ApJ; Revised citation in session 2, references remove

Serum prostate-specific antigen in a community-based population of healthy Japanese men: lower values than for similarly aged white men

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/72449/1/j.1464-410X.1995.tb07347.x.pd