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Articles 361 - 390 of 1742
Full-Text Articles in Chemistry
Storage Performance And Mechanism Of Mose2 Nanospheres In Lithium And Magnesium Ion Batteries, Yi Peng, Wei Zhang, Fang-Zhen Zuo, Hao-Ying Lv, Kai-Jun Hong
Storage Performance And Mechanism Of Mose2 Nanospheres In Lithium And Magnesium Ion Batteries, Yi Peng, Wei Zhang, Fang-Zhen Zuo, Hao-Ying Lv, Kai-Jun Hong
Journal of Electrochemistry
Molybdenum diselenide (MoSe2) is a two-dimensional (2D) transition metal dichalcogenide (TMD) material, attracting wide attention in lithium ion battery (LIB) and exhibiting great potential in next-generation magnesium ion battery (MIB) due to its unique layered structure with fast ion mobility and weak van der Waals interlayer interaction. However, the reported literatures related to MoSe2 mainly focus on the enhancement of performance in LIB without deep storage mechanisms investigations. Meanwhile,the magnesium storage capacity and mechanisms have not been explored. In this work, MoSe2 nanospheres were synthesized via wet chemical route and followed by annealing treatment. When used …
Computational Methodologies For The Simulation And Analysis Of Low-Frequency Vibrations In Molecular Crystals, Sara Jean Dampf
Computational Methodologies For The Simulation And Analysis Of Low-Frequency Vibrations In Molecular Crystals, Sara Jean Dampf
Dissertations - ALL
Quantum mechanical models are used to calculate a host of physical phenomena in molecular solids ranging from mechanical elasticity to the energetic stability ordering of polymorphs. However, with the many software packages and methodologies available, it can be difficult to select the most suitable model for the problem at hand without prior knowledge. A promising approach for evaluating the performance of solid-state models is the comparison of the simulations to experimentally measured low-frequency (sub-200 cm-1) vibrational spectra. As this region is dominated by weak intermolecular forces and shallow potential energy surfaces, even slight miscalculations in the solid-state packing arrangements can …
Design And Development Of 2d Functional Semiconductor Nanocrystals, Andrew Hunter Davis
Design And Development Of 2d Functional Semiconductor Nanocrystals, Andrew Hunter Davis
Dissertations - ALL
Anisotropic nanocrystals (NCs) have become of keen interest in recent years, especially for applications in optoelectronic devices due to their directionally oriented emissions, narrow emission spectra, and suitable morphologies for device integration. Of the desired anisotropic NCs, two-dimensional (2D) NCs are of profound interest, due to their impressive optical and electronic properties as well as their prospective advantages towards applications in layered optoelectronic devices, such as solar cells. However, 2D NCs face many challenges, including limited synthetic derivation, as well as decreased stability and optical response, due to their large surface-to-volume ratio and reactive planar surface increasing surface defect state …
Tuning Protein Dynamics To Sense Rapid Endoplasmic-Reticulum Calcium Dynamics, Xiaonan Deng, Xin-Qiu Joe Yao, Ken Berglund, Bin Dong, Daniel Ouedraogo, Mohammad A. Ghane, You Zhuo, Cheyenne Mcbean, Zheng Zachory Wei, Samer Gozem, Shan P. Yu, Ling Wei, Ning Fang, Angela M. Mabb, Giovanni Gadda, Donald Hamelberg, Jenny J. Yang
Tuning Protein Dynamics To Sense Rapid Endoplasmic-Reticulum Calcium Dynamics, Xiaonan Deng, Xin-Qiu Joe Yao, Ken Berglund, Bin Dong, Daniel Ouedraogo, Mohammad A. Ghane, You Zhuo, Cheyenne Mcbean, Zheng Zachory Wei, Samer Gozem, Shan P. Yu, Ling Wei, Ning Fang, Angela M. Mabb, Giovanni Gadda, Donald Hamelberg, Jenny J. Yang
Chemistry Faculty Publications
Multi-scale calcium (Ca2+) dynamics, exhibiting wide-ranging temporal kinetics, constitutes a ubiquitous mode of signal transduction. We report a novel endoplasmic-reticulum (ER)-targeted Ca2+ indicator, R-CatchER, which showed superior kinetics in vitro (koff≥2×103 s−1, kon≥7×106 M−1 s−1) and in multiple cell types. R-CatchER captured spatiotemporal ER Ca2+ dynamics in neurons and hotspots at dendritic branchpoints, enabled the first report of ER Ca2+ oscillations mediated by calcium sensing receptors (CaSRs), and revealed ER Ca2+-based functional cooperativity of CaSR. We elucidate the mechanism of R-CatchER and propose a principle to rationally design genetically encoded Ca2+ indicators with a single Ca2+-binding site …
Vacancy Control In Acene Blends Links Exothermic Singlet Fission To Coherence, Clemens Zeiser, Chad Cruz, David R. Reichman, Michael Seitz, Jan Hagenlocher, Eric L. Chronister, Christopher J. Bardeen, Roel Tempelaar, Katharina Broch
Vacancy Control In Acene Blends Links Exothermic Singlet Fission To Coherence, Clemens Zeiser, Chad Cruz, David R. Reichman, Michael Seitz, Jan Hagenlocher, Eric L. Chronister, Christopher J. Bardeen, Roel Tempelaar, Katharina Broch
Chemistry and Biochemistry Faculty Research
The fission of singlet excitons into triplet pairs in organic materials holds great technological promise, but the rational application of this phenomenon is hampered by a lack of understanding of its complex photophysics. Here, we use the controlled introduction of vacancies by means of spacer molecules in tetracene and pentacene thin films as a tuning parameter complementing experimental observables to identify the operating principles of different singlet fission pathways. Time-resolved spectroscopic measurements in combination with microscopic modelling enables us to demonstrate distinct scenarios, resulting from different singlet-to-triplet pair energy alignments. For pentacene, where fission is exothermic, coherent mixing between the …
Singlet Fission In Acene Blends, Katharina Broch, Clemens Zeiser, Chad Cruz, Luca Moretti, Margherita Maiuri, Eric Chronister, David Reichman, Roel Tempelaar, Giulio Cerullo, Christopher Bardeen
Singlet Fission In Acene Blends, Katharina Broch, Clemens Zeiser, Chad Cruz, Luca Moretti, Margherita Maiuri, Eric Chronister, David Reichman, Roel Tempelaar, Giulio Cerullo, Christopher Bardeen
Chemistry and Biochemistry Faculty Research
Singlet fission (SF), the photophysical process converting an excited singlet exciton into two triplet excitons, is a promising approach to boost solar cell efficiencies. It is controlled by various parameters such as intermolecular interactions, energetics, entropy and vibronic coupling and a controlled modification of these parameters is key to a fundamental understanding. Blends of organic semiconductors present an interesting alternative to established methods of chemical functionalization and their potential for the study of SF pathways will be discussed using acene blends as example. Mixed thin films of SF chromophores and weakly interacting, high-bandgap spacer molecules allow one to study the …
Controllable Co2 Electrocatalytic Reduction Via Ferroelectric Switching On Single Atom Anchored In2se3 Monolayer, Lin Ju, Xin Tan, Xin Mao, Yuantong Gu, Sean Smith, Aijun Du, Zhongfang Chen, Changfeng Chen, Liangzhi Kou
Controllable Co2 Electrocatalytic Reduction Via Ferroelectric Switching On Single Atom Anchored In2se3 Monolayer, Lin Ju, Xin Tan, Xin Mao, Yuantong Gu, Sean Smith, Aijun Du, Zhongfang Chen, Changfeng Chen, Liangzhi Kou
Physics & Astronomy Faculty Research
Efficient and selective CO2 electroreduction into chemical fuels promises to alleviate environmental pollution and energy crisis, but it relies on catalysts with controllable product selectivity and reaction path. Here, by means of first-principles calculations, we identify six ferroelectric catalysts comprising transition-metal atoms anchored on In2Se3 monolayer, whose catalytic performance can be controlled by ferroelectric switching based on adjusted d-band center and occupation of supported metal atoms. The polarization dependent activation allows effective control of the limiting potential of CO2 reduction on TM@In2Se3 (TM = Ni, Pd, Rh, Nb, and Re) as well as the reaction paths and final products on …
Table Of Contents
Journal of the South Carolina Academy of Science
No abstract provided.
2021 Scas Annual Meeting Program And Bulletin
2021 Scas Annual Meeting Program And Bulletin
Journal of the South Carolina Academy of Science
No abstract provided.
Creation Of A Cip Method For The Heat Exchangers At Rolls-Royce, Melanie Howe, Austin Williams, Caroline Dempsey, Bethany Fralick
Creation Of A Cip Method For The Heat Exchangers At Rolls-Royce, Melanie Howe, Austin Williams, Caroline Dempsey, Bethany Fralick
Journal of the South Carolina Academy of Science
Rolls-Royce produces various engines which must be tested prior to their distribution to ensure a high-quality product. The manufacturing plant contains four test cells where the engines can be subjected to high levels of torque and extreme temperatures. A heat exchanger is necessary in this testing system and over time, unwanted waste accumulates on the system’s plates. The team is tasked with developing and implementing a system mounted on a mobile cart which can provide data to determine whether the plates need to be cleaned. For this cleaning system to work, it must fully saturate the heat exchanger in cleaning …
The Effect Of Poverty Levels And Minority Percentages On Lead Content In South Carolina Midlands School Drinking Water, Kathleen L. Barfield
The Effect Of Poverty Levels And Minority Percentages On Lead Content In South Carolina Midlands School Drinking Water, Kathleen L. Barfield
Journal of the South Carolina Academy of Science
No abstract provided.
Options And Experiences For Online Chemistry Laboratory Instruction, Emily Faulconer, Matt Morgan
Options And Experiences For Online Chemistry Laboratory Instruction, Emily Faulconer, Matt Morgan
Publications
While online course offerings have been on the rise for many years, there was a rapid transition to online courses due to campus closures and social distancing protocols associated with the COVID-19 pandemic. This has caused significant disruption in traditional chemistry laboratory activities. In this chapter, features of various distance laboratory approaches options are presented, including wet chemistry and dry laboratory options. Because the existing research comparing effectiveness of these strategies is scarce, no attempt is made to argue the effectiveness of one modality over the other, but rather advantages and disadvantages of each method are presented and discussed. The …
Software For The Frontiers Of Quantum Chemistry: An Overview Of Developments In The Q-Chem 5 Package, Evgeny Epifanovsky, Andrew T.B. Gilbert, Xintian Feng, Joonho Lee, Yuezhi Mao, Narbe Mardirossian, Pavel Pokhilko, Alec F. White, Marc P. Coons, Adiran L. Dempwolff, Zhengting Gan, Diptarka Hait, Paul R. Horn, Leif D. Jacobson, Ilya Kaliman, Jorg Kussmann, Adrian W. Lange, Ka Un Lao, Daniel S. Levine, Jie Liu, Simon C. Mckenzie, Adrian F. Morrison, Kaushik D. Nanda, Felix Plasser, Dirk R. Rehn, Marta L. Vidal, Zhi-Qiang You, Ying Zhu, Bushra Alam, Benjamin J. Albrecht, Abdulrahman Aldossary
Software For The Frontiers Of Quantum Chemistry: An Overview Of Developments In The Q-Chem 5 Package, Evgeny Epifanovsky, Andrew T.B. Gilbert, Xintian Feng, Joonho Lee, Yuezhi Mao, Narbe Mardirossian, Pavel Pokhilko, Alec F. White, Marc P. Coons, Adiran L. Dempwolff, Zhengting Gan, Diptarka Hait, Paul R. Horn, Leif D. Jacobson, Ilya Kaliman, Jorg Kussmann, Adrian W. Lange, Ka Un Lao, Daniel S. Levine, Jie Liu, Simon C. Mckenzie, Adrian F. Morrison, Kaushik D. Nanda, Felix Plasser, Dirk R. Rehn, Marta L. Vidal, Zhi-Qiang You, Ying Zhu, Bushra Alam, Benjamin J. Albrecht, Abdulrahman Aldossary
Chemistry and Biochemistry Faculty Research
This article summarizes technical advances contained in the fifth major release of the Q-Chem quantum chemistry program package, covering developments since 2015. A comprehensive library of exchange–correlation functionals, along with a suite of correlated many-body methods, continues to be a hallmark of the Q-Chem software. The many-body methods include novel variants of both coupled-cluster and configuration-interaction approaches along with methods based on the algebraic diagrammatic construction and variational reduced density-matrix methods. Methods highlighted in Q-Chem 5 include a suite of tools for modeling core-level spectroscopy, methods for describing metastable resonances, methods for computing vibronic spectra, the nuclear–electronic orbital method, and …
Software For The Frontiers Of Quantum Chemistry: An Overview Of Developments In The Q-Chem 5 Package, Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, Joonho Lee, Yuezhi Mao, Shervin Fatehi
Software For The Frontiers Of Quantum Chemistry: An Overview Of Developments In The Q-Chem 5 Package, Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, Joonho Lee, Yuezhi Mao, Shervin Fatehi
School of Integrative Biological & Chemical Sciences (Formerly Dept. of Chemistry)
This article summarizes technical advances contained in the fifth major release of the Q-Chem quantum chemistry program package, covering developments since 2015. A comprehensive library of exchange–correlation functionals, along with a suite of correlated many-body methods, continues to be a hallmark of the Q-Chem software. The many-body methods include novel variants of both coupled-cluster and configuration-interaction approaches along with methods based on the algebraic diagrammatic construction and variational reduced density-matrix methods. Methods highlighted in Q-Chem 5 include a suite of tools for modeling core-level spectroscopy, methods for describing metastable resonances, methods for computing vibronic spectra, the nuclear–electronic orbital method, and …
Electrochemical Studies Of Organic And Organometallic Compounds In The Pursuit Of Electrocatalytic Carbon Dioxide Reduction, Joshua J. Ludtke
Electrochemical Studies Of Organic And Organometallic Compounds In The Pursuit Of Electrocatalytic Carbon Dioxide Reduction, Joshua J. Ludtke
College of Science and Health Theses and Dissertations
Carbon dioxide is the main contributor to the greenhouse effect in the world today; developing renewable energy sources and addressing anthropogenic CO2 release into the atmosphere are two key ways of addressing its increasing impact. Electrocatalytic reduction to products like methanol or carbon monoxide is one useful path to address the rapid increase of carbon dioxide, and the fac-M(bpy-R)(CO)3X family of complexes (M = Mn or Re; bpy-R = substituted 2,2’-bipyridine; X = Cl, Br, etc.) is one class of effective CO2 reduction catalysts. Although the capability of the rhenium complex Re(PyBimH)(CO)3Cl (PyBimH …
Anthraquinone Extraction And Quantification, Modification Of The Pictet-Spengler Reaction For The Creation Of Useful Isotopes And Use In Protein Ligation, Jermell Williams
Anthraquinone Extraction And Quantification, Modification Of The Pictet-Spengler Reaction For The Creation Of Useful Isotopes And Use In Protein Ligation, Jermell Williams
College of Science and Health Theses and Dissertations
The Pictet-Spengler reaction rates of three species known to exhibit the alpha effect will be compared to the rate of the amine functional group. This is part of a larger effort to to generate a bifunctional tool for protein ligation by attaching an alkyne or azide group to the amine. With this, the aldehyde tag method can be used to modify proteins in biological conditions cheaply, specifically, and efficiently.
Encirclement Of Moving Targets Using Noisy Range And Bearing Measurements, Cammy Peterson, Puneet Jain, Randal Beard
Encirclement Of Moving Targets Using Noisy Range And Bearing Measurements, Cammy Peterson, Puneet Jain, Randal Beard
Faculty Publications
This paper presents theoretically justified controllers that use relative range and bearing measurements to steer a team of autonomous vehicles, operating without inertial position information, to circular trajectories around a constant-acceleration, constant-velocity, or stationary target. An extended Kalman filter is used to improve the noisy relative measurements and estimate the velocity of the moving target. These estimated values are used in the control laws to encircle constant-velocity moving targets. Lyapunov techniques are utilized to show that the vehicle will converge to the desired circular formations. Additionally, cooperating vehicles are shown to converge to a circular formation with equal temporal spacing …
Immobilized-Enzyme Reactors Integrated Into Analytical Platforms: Recent Advances And Challenges, Bert Wouters Dr, Sinead Currivan, Noor Abdulhussain, T. Hankemeier, Peter J. Schoenmakers
Immobilized-Enzyme Reactors Integrated Into Analytical Platforms: Recent Advances And Challenges, Bert Wouters Dr, Sinead Currivan, Noor Abdulhussain, T. Hankemeier, Peter J. Schoenmakers
Articles
Immobilized-enzyme reactors (IMERs) are flow-through devices containing enzymes that are physically confined or localized with retention of their catalytic activities. IMERs can be used repeatedly and continuously and have been applied for (bio)polymer degradation, proteomics, biomarker discovery, inhibitor screening, and detection. Online integration of IMERs with analytical instrumentation, such as high-performance liquid chromatography (HPLC) systems, reduces the time needed for multi-step workflows, reduces the need for sample handling, and enables automation. However, online integration can also be challenging, as reaching its full potential requires complex instrumental setups and experienced users. This review aims to provide an assessment of recent advances …
Sd3 Ptov1 Ptms, Joshua Andersen
Sd2 Ptov1 Interactomics, Joshua Andersen
Sd1 14-3-3 Interactome For Ptov1 Manuscript, Joshua Andersen
Sd1 14-3-3 Interactome For Ptov1 Manuscript, Joshua Andersen
ScholarsArchive Data
14-3-3 interactome
Sd1 14-3-3 Interactome For Ptov1 Manuscript, Joshua Andersen
Sd1 14-3-3 Interactome For Ptov1 Manuscript, Joshua Andersen
ScholarsArchive Data
Excel data sheet of MS data from 14-3-3 interactomics
Indicators Of Senescence And Their Relationship With The Antioxidant Response Element In Ovarian Cancer Cells—Toward A More Encompassing View Of Enzyme Activity Levels In Cells, Shaniqua Analycia Hayes
Indicators Of Senescence And Their Relationship With The Antioxidant Response Element In Ovarian Cancer Cells—Toward A More Encompassing View Of Enzyme Activity Levels In Cells, Shaniqua Analycia Hayes
LSU Doctoral Dissertations
Enzymes and other related proteins are promising targets as biomarkers for cancer diagnostics, and it is therefore important to be able to quantify intracellular enzyme activity levels, not just presence of enzyme. Thus, there is a great need for the development of methods that offer spatiotemporal quantification of intracellular enzyme activity levels in respiring 2- and 3-dimensional cultures or their sample-processed variants. Previous studies have demonstrated that ß-gal is upregulated in senescence and in select ovarian cancers, and its expression/activity is upregulated when cells are under oxidative stress conditions. To that end, the primary goal of this work was to …
Heteroacene-Based Amphiphile As A Molecular Scaffold For Bioimaging Probes, Tharindu A. Ranathunge, Mahesh Loku Yaddehige, Jordan H. Varma, Cameron Smith, Jay Nguyen, Iyanuoluwani Owolabi, Wojciech Kolodziejczyk, Nathan I. Hammer, Glake Hill, Alex Flynt, Davita L. Watkins
Heteroacene-Based Amphiphile As A Molecular Scaffold For Bioimaging Probes, Tharindu A. Ranathunge, Mahesh Loku Yaddehige, Jordan H. Varma, Cameron Smith, Jay Nguyen, Iyanuoluwani Owolabi, Wojciech Kolodziejczyk, Nathan I. Hammer, Glake Hill, Alex Flynt, Davita L. Watkins
Faculty Publications
The challenges faced with current fluorescence imaging agents have motivated us to study two nanostructures based on a hydrophobic dye, 6H-pyrrolo[3,2-b:4,5-b’]bis [1,4]benzothiazine (TRPZ). TRPZ is a heteroacene with a rigid, pi-conjugated structure, multiple reactive sites, and unique spectroscopic properties. Here we coupled TRPZ to a tert-butyl carbamate (BOC) protected 2,2-bis(hydroxymethyl)propanoic acid (bisMPA) dendron via azide-alkyne Huisgen cycloaddition. Deprotection of the protected amine groups on the dendron afforded a cationic terminated amphiphile, TRPZ-bisMPA. TRPZ-bisMPA was nanoprecipitated into water to obtain nanoparticles (NPs) with a hydrodynamic radius that was TRPZ-PG was encapsulated in pluronic-F127 (Mw …
Social Constructivism In Chemistry Peer Leaders And Organic Chemistry Students, Aaron M. Clark
Social Constructivism In Chemistry Peer Leaders And Organic Chemistry Students, Aaron M. Clark
USF Tampa Graduate Theses and Dissertations
Social constructivist learning is a goal in many STEM programs. The goal of this dissertation is to shed light on what that pedagogy looks like in the context of organic chemistry courses and by peer leaders whose job is to implement this pedagogy with general chemistry and organic chemistry students. Learning is complex; the social constructivist ideas presented in this dissertation, however, are a straightforward means for promoting learning. Qualitative and quantitative methods used to explore social constructivist learning are outlined.
Three investigations were conducted: First, approaches to learning by students completing the first semester of a yearlong organic chemistry …
Mechanistic Investigation Of Neuropeptide S-Nitrosylation By Nitric Oxide Moieties: A Kinetic And Thermodynamic Approach, Vusumuzi Leroy Sibanda
Mechanistic Investigation Of Neuropeptide S-Nitrosylation By Nitric Oxide Moieties: A Kinetic And Thermodynamic Approach, Vusumuzi Leroy Sibanda
Dissertations and Theses
This dissertation focuses on providing quantitative insights regarding kinetic, thermodynamic and mechanistic parameters of neuropeptide S-nitrosylation by nitrous acid (HNO2), peroxynitrite (ONOO-) and S-nitroso-N-acetyl-D,L-penicillamine (SNAP) to produce S-nitrosothiols (SNOs). Peptide thiol stability and the formation of SNOs from neuropeptides; arginine vasopressin (AVP), somatostatin-14 (SST-14) and urotensin II (U-II) was studied. Investigations into the effects of temperature, copper chelators and pH on peptide thiol autoxidation show that AVP, SST-14 and U-II thiols have half-lives of 30, 44 and 28.2 mins respectively at physiologically relevant temperature and pH in the absence of metal chelators. Target peptide thiols were …
E-Cigarette Fluids And Aerosol Residues Cause Oxidative Stress And An Inflammatory Response In Human Keratinocytes And 3d Skin Models., Careen Khachatoorian, Wentai Luo, Kevin J. Mcwhirter, James F. Pankow, Prue Talbot
E-Cigarette Fluids And Aerosol Residues Cause Oxidative Stress And An Inflammatory Response In Human Keratinocytes And 3d Skin Models., Careen Khachatoorian, Wentai Luo, Kevin J. Mcwhirter, James F. Pankow, Prue Talbot
Chemistry Faculty Publications and Presentations
Our goal was to evaluate the effects of EC refill fluids and EC exhaled aerosol residue (ECEAR) on cultured human keratinocytes and MatTek EpiDerm™, a 3D air liquid interface human skin model. Quantification of flavor chemicals and nicotine in Dewberry Cream and Churrios refill fluids was done using GC-MS. The dominant flavor chemicals were maltol, ethyl maltol, vanillin, ethyl vanillin, benzyl alcohol, and furaneol. Cytotoxicity was determined with the MTT and LDH assays, and inflammatory markers were quantified with ELISAs. Churrios was cytotoxic to keratinocytes in the MTT assay, and both fluids induced ROS production in the medium (ROS-Glo™) and …
Chemistry Card Games - Games For Learning And Enjoying Chemistry, Michelle M. Clark
Chemistry Card Games - Games For Learning And Enjoying Chemistry, Michelle M. Clark
Sabbatical Projects
Many chemistry students struggle due to a lack of basic math skills. My goal over sabbatical is to develop active learning modules that improve math literacy. I will be collaborating with Dr. Joan Cotter, a renowned math curriculum author whose comprehensive math program utilizes an innovative approach that could benefit chemistry students who have poor math literacy.
Enantioselective Synthesis Of Β-Amino Acid Derivatives Using Amidine-Based And Bifunctional Organocatalysts, Matthew Robert Straub
Enantioselective Synthesis Of Β-Amino Acid Derivatives Using Amidine-Based And Bifunctional Organocatalysts, Matthew Robert Straub
Arts & Sciences Graduate Student Theses and Dissertations
Two new enantioselective methodologies have been developed that have important implications for the asymmetric synthesis of β-amino acids and their derivatives. First, chiral amidine-based catalyst (ABC) HBTM-2 catalyzed an asymmetric cyclocondensation between in situ activated fluoroacetic acid and N-sulfonyl aldimines to give α-fluoro-β-lactams in highly enantioenriched form, achieving modest to excellent diastereoselectivities. These reactive lactams can then be quenched with various alcohols and amines to deliver the α-fluoro-β-amino acid derivatives in moderate isolated yields. Secondly, bifunctional double hydrogen bond donor-amine organocatalysts enable the catalytic alcoholysis of various racemic N-carbalkoxy-3-substituted isoxazolidin-5-ones, resulting in their kinetic resolution. The enantioenriched unreacted isoxazolidinone and …
Mechanisms Of Tetracycline Inactivation By Flavin-Dependent Tetracycline Destructases, Chanez Tiffany Valeena Symister
Mechanisms Of Tetracycline Inactivation By Flavin-Dependent Tetracycline Destructases, Chanez Tiffany Valeena Symister
Arts & Sciences Graduate Student Theses and Dissertations
Antibiotic resistance is on track to become the next global pandemic. As the world grapples to return to normalcy after experiencing the devastating effects of Covid-19, it is evident that a proactive approach to public health crises can mitigate the mortality rate, economic cost, and the adverse effects to the mental wellbeing of the global population. With the rapidly increasing number of multidrug resistant pathogens invading the clinical environment, the problem exists that all existing antibiotic therapies will be obsolete. The ideal solutions to this problem would be to 1) develop new antibiotics that can overcome the current resistance mechanisms, …