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Articles 1 - 30 of 30
Full-Text Articles in Chemistry
In-Class Versus At-Home Quizzes: Which Is Better? A Flipped Learning Study In A Two-Site Synchronously-Broadcast Organic Chemistry Course, Michael A. Christensen, Alyssia M. Lambert, Louis S. Nadelson, Kami M. Dupree, Trish A. Kingsford
In-Class Versus At-Home Quizzes: Which Is Better? A Flipped Learning Study In A Two-Site Synchronously-Broadcast Organic Chemistry Course, Michael A. Christensen, Alyssia M. Lambert, Louis S. Nadelson, Kami M. Dupree, Trish A. Kingsford
Chemistry and Biochemistry Faculty Publications
We recently shared our design of a two-semester flipped organic chemistry course, in which we gave students in-class quizzes to incentivize attendance and watching the lecture videos in advance. With a second iteration, we planned to make the video-watching experience more engaging. We accordingly hypothesized that if students completed short at-home quizzes while watching the videos, then attentiveness, engagement, and learning would increase. We tested this with a later section of the course, dividing the material into 13 units. For units 1-6, we gave in-class quizzes; for 7-13, quizzes were at home. Although units 1-6 and 7-13 covered different material, …
Infrared Spectroscopy Of The Nitrogenase Mofe Protein Under Electrochemical Control: Potential-Triggered Co Binding, P. Paengnakorn, Philip A. Ash, Sudipta K. Shaw, Karamatullah Danyal, T. Chen, Dennis R. Dean, Lance C. Seefeldt, Kylie A. Vincent
Infrared Spectroscopy Of The Nitrogenase Mofe Protein Under Electrochemical Control: Potential-Triggered Co Binding, P. Paengnakorn, Philip A. Ash, Sudipta K. Shaw, Karamatullah Danyal, T. Chen, Dennis R. Dean, Lance C. Seefeldt, Kylie A. Vincent
Chemistry and Biochemistry Faculty Publications
We demonstrate electrochemical control of the nitrogenase MoFe protein, in the absence of Fe protein or ATP, using europium(III/II) polyaminocarboxylate complexes as electron transfer mediators. This allows the potential dependence of proton reduction and inhibitor (CO) binding to the active site FeMo-cofactor to be established. Reduction of protons to H2 is catalyzed by the wild type MoFe protein and Β-98Tyr→His and Β-99Phe→His variants of the MoFe protein at potentials more negative than -800 mV (vs. SHE), with greater electrocatalytic proton reduction rates observed for the variants compared to the wild type protein. Electrocatalytic proton reduction is strongly …
Assessment Of The Presence And Strength Of H-Bonds By Means Of Corrected Nmr, Steve Scheiner
Assessment Of The Presence And Strength Of H-Bonds By Means Of Corrected Nmr, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
The downfield shift of the NMR signal of the bridging proton in a H-bond (HB) is composed of two elements. The formation of the HB causes charge transfer and polarization that lead to a deshielding. A second factor is the mere presence of the proton-accepting group, whose electron density and response to an external magnetic field induce effects at the position of the bridging proton, exclusive of any H-bonding phenomenon. This second positional shielding must be subtracted from the full observed shift in order to assess the deshielding of the proton caused purely by HB formation. This concept is applied …
Highly Selective Halide Receptors Based Upon Chalcogen, Pnicogen, And Tetrel Bonds, Steve Scheiner
Highly Selective Halide Receptors Based Upon Chalcogen, Pnicogen, And Tetrel Bonds, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
The interactions of halides with a number of bipodal receptors are examined via quantum chemical methods. The receptors are based upon a dithieno thiophene framework in which two S atoms can engage in a pair of chalcogen bonds with a halide. These two S atoms are replaced by P and As atoms to compare chalcogen with pnicogen bonding, and by Ge which engages in tetrel bonds with the receptor. Zero, one, and two O atoms are added to the thiophene S atom which is not directly involved in the interaction with the halides. Fluoride is bound the most strongly, followed …
Emissions Of Nitrogen-Containing Organic Compounds From The Burning Of Herbaceous And Arboraceous Biomass: Fuel Composition Dependence And The Variability Of Commonly Used Nitrile Tracers, Matthew M. Coggon, Patrick R. Veres, Bin Yuan, Abigail Koss, Carsten Warneke, Jessica B. Gilman, Brian M. Lerner, Jeff Peischl, Kenneth C. Aikin, Chelsea E. Stockwell, Lindsay E. Hatch, Thomas B. Ryerson, James M. Roberts, Robert J. Yokelson, Joost A. De Gouw
Emissions Of Nitrogen-Containing Organic Compounds From The Burning Of Herbaceous And Arboraceous Biomass: Fuel Composition Dependence And The Variability Of Commonly Used Nitrile Tracers, Matthew M. Coggon, Patrick R. Veres, Bin Yuan, Abigail Koss, Carsten Warneke, Jessica B. Gilman, Brian M. Lerner, Jeff Peischl, Kenneth C. Aikin, Chelsea E. Stockwell, Lindsay E. Hatch, Thomas B. Ryerson, James M. Roberts, Robert J. Yokelson, Joost A. De Gouw
Chemistry and Biochemistry Faculty Publications
Volatile organic compounds (VOCs) emitted from residential wood and crop residue burning were measured in Colorado, U.S. When compared to the emissions from crop burning, residential wood burning exhibited markedly lower concentrations of acetonitrile, a commonly used biomass burning tracer. For both herbaceous and arboraceous fuels, the emissions of nitrogen-containing VOCs (NVOCs) strongly depend on the fuel nitrogen content; therefore, low NVOC emissions from residential wood burning result from the combustion of low-nitrogen fuel. Consequently, the emissions of compounds hazardous to human health, such as HNCO and HCN, and the formation of secondary pollutants, such as ozone generated by NOx, …
Field Measurements Of Trace Gases And Aerosols Emitted By Peat Fires In Central Kalimantan, Indonesia, During The 2015 El Niño, Chelsea E. Stockwell, Thilina Jayarathne, Mark A. Cochrane, Kevin C. Ryan, Erianto I. Putra, Bambang H. Saharjo, Ati D. Nurhayati, Israr Albar, Donald R. Blake, Isobel J. Simpson, Elizabeth A. Stone, Robert J. Yokelson
Field Measurements Of Trace Gases And Aerosols Emitted By Peat Fires In Central Kalimantan, Indonesia, During The 2015 El Niño, Chelsea E. Stockwell, Thilina Jayarathne, Mark A. Cochrane, Kevin C. Ryan, Erianto I. Putra, Bambang H. Saharjo, Ati D. Nurhayati, Israr Albar, Donald R. Blake, Isobel J. Simpson, Elizabeth A. Stone, Robert J. Yokelson
Chemistry and Biochemistry Faculty Publications
Peat fires in Southeast Asia have become a major annual source of trace gases and particles to the regional-global atmosphere. The assessment of their influence on atmospheric chemistry, climate, air quality, and health has been uncertain partly due to a lack of field measurements of the smoke characteristics. During the strong 2015 El Niño event we deployed a mobile smoke sampling team in the Indonesian province of Central Kalimantan on the island of Borneo and made the first, or rare, field measurements of trace gases, aerosol optical properties, and aerosol mass emissions for authentic peat fires burning at various depths …
Interactions Between Temozolomide And Guanine And Its S And Se‐Substituted Analogues, Okuma Emile Kasende, Aristote Matondo, Jules Tshishimbi Muya, Steve Scheiner
Interactions Between Temozolomide And Guanine And Its S And Se‐Substituted Analogues, Okuma Emile Kasende, Aristote Matondo, Jules Tshishimbi Muya, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Temozolomide was paired with guanine, 6-selenoguanine, and 6-thioguanine, as well as the SH tautomer of the latter. The potential energy surface of each heterodimer was searched for all minima, using Dispersion-Corrected Density Functional Theory and MP2 methods. Among the dozens of minima, three categories were observed. Stacked geometries place the aromatic systems of the two molecules parallel to one another, while the two systems are roughly perpendicular to one another in a second category. Also found are coplanar structures held together by H-bonds. Dispersion proves to be a dominating attractive force for the stacked structures, less so for perpendicular, and …
Nepal Ambient Monitoring And Source Testing Experiment (Namaste): Emissions Of Trace Gases And Light-Absorbing Carbon From Wood And Dung Cooking Fires, Garbage And Crop Residue Burning, Brick Kilns, And Other Sources, Chelsea E. Stockwell, Ted J. Christian, J. Douglas Goetz, Thilina Jayarathne, Prakash V. Bhave, Puppala S. Praveen, Sagar Adhikari, Rashmi Maharjan, Peter F. Decarlo, Elizabeth A. Stone, Eri Saikawa, Donald R. Blake, Isobel J. Simpson, Robert J. Yokelson, Arnico K. Panday
Nepal Ambient Monitoring And Source Testing Experiment (Namaste): Emissions Of Trace Gases And Light-Absorbing Carbon From Wood And Dung Cooking Fires, Garbage And Crop Residue Burning, Brick Kilns, And Other Sources, Chelsea E. Stockwell, Ted J. Christian, J. Douglas Goetz, Thilina Jayarathne, Prakash V. Bhave, Puppala S. Praveen, Sagar Adhikari, Rashmi Maharjan, Peter F. Decarlo, Elizabeth A. Stone, Eri Saikawa, Donald R. Blake, Isobel J. Simpson, Robert J. Yokelson, Arnico K. Panday
Chemistry and Biochemistry Faculty Publications
The Nepal Ambient Monitoring and Source Testing Experiment (NAMaSTE) campaign took place in and around the Kathmandu Valley and in the Indo-Gangetic Plain (IGP) of southern Nepal during April 2015. The source characterization phase targeted numerous important but undersampled (and often inefficient) combustion sources that are widespread in the developing world such as cooking with a variety of stoves and solid fuels, brick kilns, open burning of municipal solid waste (a.k.a. trash or garbage burning), crop residue burning, generators, irrigation pumps, and motorcycles. NAMaSTE produced the first, or rare, measurements of aerosol optical properties, aerosol mass, and detailed trace gas …
Interactions Of Nucleic Acid Bases With Temozolomide. Stacked, Perpendicular, And Coplanar Heterodimers, Okuma Emile Kasende, Steve Scheiner
Interactions Of Nucleic Acid Bases With Temozolomide. Stacked, Perpendicular, And Coplanar Heterodimers, Okuma Emile Kasende, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Temozolomide (TMZ) was paired with each of the five nucleic acid bases, and the potential energy surface searched for all minima, in the context of dispersion-corrected density functional theory and MP2 methods. Three types of arrangements were observed, with competitive stabilities. Coplanar H-bonding structures, reminiscent of Watson–Crick base pairs were typically the lowest in energy, albeit by a small amount. Also very stable were perpendicular arrangements that included one or more H-bonds. The two monomers were stacked approximately parallel to one another in the third category, some of which contained weak and distorted H-bonds. Dispersion was found to be a …
Monitoring The Charge Distribution During Proton And Sodium Ion Conduction Along Chains Of Water Molecules And Protein Residues, Steve Scheiner
Monitoring The Charge Distribution During Proton And Sodium Ion Conduction Along Chains Of Water Molecules And Protein Residues, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Quantum calculations are used to determine the level of delocalization of the charge of a cation as it translates along a chain of water molecules or glycine residues. Charge dispersal is monitored via the molecular electrostatic potential and the dipole moment of the entire system. The positive charge is largely localized on the water molecule on which the proton is situated, but becomes more intense and extended as the proton moves along the chain. The positive charge is more delocalized in protonated polyglycine, where it extends over at least an entire residue. Displacement of the proton along the chain intensifies …
Determination Of Dimethyl Trisulfide In Rabbit Blood Using Stir Bar Sorptive Extraction Gas Chromatography-Mass Spectrometry, Erica Mananadhar, Nujud Maslamani, Ilona Petrikovics, Gary A. Rockwood, Brian A. Logue
Determination Of Dimethyl Trisulfide In Rabbit Blood Using Stir Bar Sorptive Extraction Gas Chromatography-Mass Spectrometry, Erica Mananadhar, Nujud Maslamani, Ilona Petrikovics, Gary A. Rockwood, Brian A. Logue
Chemistry and Biochemistry Faculty Publications
Cyanide poisoning by accidental or intentional exposure poses a severe health risk. The current Food and Drug Administration approved antidotes for cyanide poisoning can be effective, but each suffers from specific major limitations concerning large effective dosage, delayed onset of action, or dependence on enzymes generally confined to specific organs. Dimethyl trisulfide (DMTS), a sulfur donor that detoxifies cyanide by converting it into thiocyanate (a relatively nontoxic cyanide metabolite), is a promising next generation cyanide antidote. Although a validated analytical method to analyze DMTS from any matrix is not currently available, one will be vital for the approval of DMTS …
Parameterization Of Single-Scattering Albedo (Ssa) And Absorption Ångström Exponent (Aae) With Ec/Oc For Aerosol Emissions From Biomass Burning, Rudra P. Pokhrel, Nick L. Wagner, Justin M. Langridge, Daniel A. Lack, Thilina Jayarathne, Elizabeth A. Stone, Chelsea E. Stockwell, Robert J. Yokelson, Shane M. Murphy
Parameterization Of Single-Scattering Albedo (Ssa) And Absorption Ångström Exponent (Aae) With Ec/Oc For Aerosol Emissions From Biomass Burning, Rudra P. Pokhrel, Nick L. Wagner, Justin M. Langridge, Daniel A. Lack, Thilina Jayarathne, Elizabeth A. Stone, Chelsea E. Stockwell, Robert J. Yokelson, Shane M. Murphy
Chemistry and Biochemistry Faculty Publications
Single-scattering albedo (SSA) and absorption Ångström exponent (AAE) are two critical parameters in determining the impact of absorbing aerosol on the Earth's radiative balance. Aerosol emitted by biomass burning represent a significant fraction of absorbing aerosol globally, but it remains difficult to accurately predict SSA and AAE for biomass burning aerosol. Black carbon (BC), brown carbon (BrC), and non-absorbing coatings all make substantial contributions to the absorption coefficient of biomass burning aerosol. SSA and AAE cannot be directly predicted based on fuel type because they depend strongly on burn conditions. It has been suggested that SSA can be effectively parameterized …
Effects Of Angular Deformation On The Energetics Of The Sn2 Reaction, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Effects Of Angular Deformation On The Energetics Of The Sn2 Reaction, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Quantum calculations are applied to a number of model SN2 reactions. The halides F-, Cl-, and Br- were allowed to attack the central C atom of a set of CH2RI molecules, with R= H, CH3, CH=CH2, C≡CH, and C≡N. For each system the X∙∙C∙∙I angle was distorted in set increments from the optimized value, and the activation energy computed for each angle. The energy of the transition state rose in conjunction with this deformation. However, the distortion energy of the initial X-∙∙CH2RI reaction complex was similar in magnitude. As a result, the activation energy of the reaction was quite insensitive …
Interpretation Of Spectroscopic Markers Of Hydrogen Bonds, Steve Scheiner
Interpretation Of Spectroscopic Markers Of Hydrogen Bonds, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Quantum calculations are used to examine whether a AH∙∙D H-bond is unambiguously verified by a downfield shift of the bridging proton’s NMR signal or a red (or blue) shift of the AH stretching frequency in the IR spectrum. It is found that such IR band shifts will occur even if the two groups experience weak or no attractive force, or if they are drawn in so close together that their interaction is heavily repulsive. The mere presence of a proton-acceptor molecule can affect the chemical shielding of a position occupied by a proton-donor by virtue of its electron density, even …
Interactions Between Temozolomide And Quercetin, Okuma Emile Kasende, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Interactions Between Temozolomide And Quercetin, Okuma Emile Kasende, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Temozolomide and quercetin are both molecules with important pharmaceutical activity, whose effects can mutually enhance one another when clinically applied simultaneously. Quantum chemical calculations are used to examine how the two molecules might interact with one another. The most stabilizing force arises when the aromatic systems of the two molecules are arranged parallel to one another. These stacked configurations are reinforced by H-bonds, but geometries containing only H-bonds, without the aromatic stacking, are much less stable, even if the H-bonds are short and strong. Comparison between B3LYP and B3LYP-D binding energies allows an evaluation of dispersion energy, which is found …
Nx∙∙Y Halogen Bonds. Comparison With Nh∙∙Y H-Bonds And Cx∙∙Y Halogen Bonds, Binod Nepal, Steve Scheiner
Nx∙∙Y Halogen Bonds. Comparison With Nh∙∙Y H-Bonds And Cx∙∙Y Halogen Bonds, Binod Nepal, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Quantum calculations examine how the NH∙∙Y H-bond compares to the equivalent NX∙∙Y halogen bond, as well as to comparable CH/CX donors. Succinimide and saccharin, and their corresponding halogen-substituted derivatives, are chosen as the prototype NH/NX donors, paired with a wide range of electron donor molecules. The NH∙∙Y H-bond is weakened if the bridging H is replaced by Cl, and strengthened by I; a Br halogen bond is roughly comparable to a H-bond. The lone pairs of the partner molecule are stronger electron donors than are π-systems. Whereas Coulombic forces represent the largest fraction of the attractive force in the H-bonds, …
Nitrogenase Bioelectrocatalysis: Heterogeneous Ammonia And Hydrogen Production By Mofe Protein, Ross D. Milton, Sofiene Abdellaoui, Nimesh Khadka, Dennis R. Dean, Donal Leech, Lance C. Seefeldt, Shelley D. Minteer
Nitrogenase Bioelectrocatalysis: Heterogeneous Ammonia And Hydrogen Production By Mofe Protein, Ross D. Milton, Sofiene Abdellaoui, Nimesh Khadka, Dennis R. Dean, Donal Leech, Lance C. Seefeldt, Shelley D. Minteer
Chemistry and Biochemistry Faculty Publications
notrogenase is the only enzyme known to catalyze the reduction of N2 to 2NH3. In vivo, the MoFe protein component of nitrogenase is exclusively reduced by the ATP-hydrolyzing Fe protein in a series of transient association/dissociation steps that are linked to the hyderolysis of two ATP for each electron transeferred. We report MoFe protein immobilized at an electrode surface, where cobaltocene (as an electron mediator that can be observed in real time at a carbon electrode) is used to reduce the MoFe protein (independent of the Fe protein and of ATP hydrolysis) and support the bioelectrocatalytic reduction of protons to …
Segmentation And Additive Approach: A Reliable Technique To Study Noncovalent Interactions Of Large Molecules At The Surface Of Single‐Wall Carbon Nanotubes, Ana M. Torres, Steve Scheiner, Ajit K. Roy, Andrés M. Garay-Tapia, John J. Bustamante, Tapas Kar
Segmentation And Additive Approach: A Reliable Technique To Study Noncovalent Interactions Of Large Molecules At The Surface Of Single‐Wall Carbon Nanotubes, Ana M. Torres, Steve Scheiner, Ajit K. Roy, Andrés M. Garay-Tapia, John J. Bustamante, Tapas Kar
Chemistry and Biochemistry Faculty Publications
This investigation explores a new protocol, named Segmentation and Additive approach (SAA), to study exohedral noncovalent functionalization of single-walled carbon nanotubes (SWNTs) with large molecules, such as polymers, bio-molecules etc, by segmenting the entire system into smaller units to reduce computational cost. A key criterion of the segmentation process is the preservation of the molecular structure responsible for stabilization of the entire system in smaller segments. Noncovalent interaction of linoleic acid (LA, C18H32O2), a fatty acid, at the surface of a (10,0) zigzag nanotubeis considered for test purposes. Three smaller segmented models have been created from the full (10,0)-LA system …
Enhancing The Reduction Potential Of Quinones Via Complex Formation, Binod Nepal, Steve Scheiner
Enhancing The Reduction Potential Of Quinones Via Complex Formation, Binod Nepal, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Quantum calculations are used to study the manner in which quinones interact with proton-donating molecules. For neutral donors, a stacked geometry is favored over a H-bond structure. The former is stabilized by charge transfers from the N or O lone pairs to the quinone’s π* orbitals. Following the addition of an electron to the quinone, the radical anion forms strong H-bonded complexes with the various donors. The presence of the donor enhances the electron affinity of the quinone. This enhancement is on the order of 15 kcal/mol for neutral donors, but up to as much as 85 kcal/mol for a …
H-Bonding And Stacking Interactions Between Chloroquine And Temozolomide, Okuma Emile Kasende, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
H-Bonding And Stacking Interactions Between Chloroquine And Temozolomide, Okuma Emile Kasende, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
The interactions between temozolomide and chloroquine were examined via Dispersion-Corrected Density Functional Theory and MP2 methods. Chloroquine was considered in both its lowest energy structure and in a local minimum where its aromatic system and secondary amine group are free to interact directly with temozolomide. The accessibility of these two components to intermolecular interaction makes the lowest energy dimer of this local monomer minimum competitive in total energy with that involving chloroquine’s most stable monomer geometry. In either case, the most stable heterodimer places the aromatic ring systems of the two molecules parallel and directly above one another in a …
Hydrogen Bonded And Stacked Geometries Of The Temozolomide Dimer, Okuma Emile Kasende, Jules Tshishimbi Muya, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Hydrogen Bonded And Stacked Geometries Of The Temozolomide Dimer, Okuma Emile Kasende, Jules Tshishimbi Muya, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Dispersion-corrected Density Functional Theory (DFT) and MP2 quantum chemical methods are used to examine homodimers of temozolomide (TMZ). Of the twelve dimer configurations found to be minima, the antarafacial stacked dimer is the most favored, lower in energy than coplanar dimers which are stabilized by H-bonds. The comparison between B3LYP and B3LYP-D binding energies points to dispersion as a primary factor in stabilizing the stacked geometries. CO(π)→CO(π*)charge transfers between amide groups in the global minimum are identified by NBO, as well as a pair of weak CH∙∙N H-bonds. AIM analysis of the electron density provides an alternative description which includes …
Catalysis Of The Aza-Diels-Alder Reaction By Hydrogen And Halogen Bonds, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Catalysis Of The Aza-Diels-Alder Reaction By Hydrogen And Halogen Bonds, Vincent De Paul Nzuwah-Nziko, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
The combination of H2C=NH and cis-1,3-butadiene to form a six-membered ring was examined by quantum calculations. The energy barrier for this reaction is substantially lowered by the introduction of an imidazolium catalyst with either a H or halogen (X) atom in the 2-position, which acts via a H or halogen bond to the N atom of the imine, respectively. X=I has the largest effect, and Cl the smallest; Br and H are roughly equivalent. The catalyst retards the formation of the incipient N-C bond from imine to diene while simultaneously accelerating the C-C bond formation. The energy of the π* …
Building A Better Halide Receptor: Optimum Choice Of Spacer, Binding Unit, And Halosubstitution, Binod Nepal, Steve Scheiner
Building A Better Halide Receptor: Optimum Choice Of Spacer, Binding Unit, And Halosubstitution, Binod Nepal, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Quantum calculations are used to measure the binding of halides to a number of bipodal dicationic receptors, constructed as a pair of binding units separated by a spacer group. A number of variations are studied. A H atom on each binding unit (imidazolium or triazolium) is replaced by Br or I. Benzene, thiophene, carbazole, and dimethylnaphthalene are considered as spacer groups. Each receptor is paired with halides F-, Cl-, Br-, and I-. I-substitution on the binding unit yields a large enhancement of binding, as much as 13 orders of magnitude; a much smaller increase occurs for bromosubstitution. Imidazolium is a …
Ice-Nucleating Particle Emissions From Biomass Combustion And The Potential Importance Of Soot Aerosol, E. J.T. Levin, G. R. Mcmeeking, P. J. Demott, C. S. Mccluskey, C. M. Carrico, S. Nakao, T. Jayarathne, E. A. Stone, C. E. Stockwell, R. J. Yokelson, S. M. Kreidenweis
Ice-Nucleating Particle Emissions From Biomass Combustion And The Potential Importance Of Soot Aerosol, E. J.T. Levin, G. R. Mcmeeking, P. J. Demott, C. S. Mccluskey, C. M. Carrico, S. Nakao, T. Jayarathne, E. A. Stone, C. E. Stockwell, R. J. Yokelson, S. M. Kreidenweis
Chemistry and Biochemistry Faculty Publications
Ice-nucleating particles (INPs) are required for initial ice crystal formation in clouds at temperatures warmer than about -36°C and thus play a crucial role in cloud and precipitation formation. Biomass burning has been found to be a source of INPs in previous studies and is also a major contributor to atmospheric black carbon (BC) concentrations. This study focuses on isolating the BC contribution to the INP population associated with biomass combustion. Emissions of condensation mode INPs from a number of globally relevant biomass fuels were measured at -30°C and above water saturation as fires progressed from ignition to extinguishment in …
Agricultural Fires In The Southeastern U.S. During Seac4Rs: Emissions Of Trace Gases And Particles And Evolution Of Ozone, Reactive Nitrogen, And Organic Aerosol, Xiaoxi Liu, Y. Zhang, L. G. Huey, R. J. Yokelson, Y. Wang, J. L. Jimenez, P. Campuzano-Jost, A. J. Beyersdorf, D. R. Blake, Y. Choi, J. M. St. Clair, J. D. Crounse, D. A. Day, G. S. Diskin, A. Ried, S. R. Hall, T. F. Hanisco, L. E. King, S. Meinardi, T. Mikoviny, B. B. Palm, J. Peischl, A. E. Perring, I. B. Pollack, T. B. Ryerson, G. Sachse, J. P. Schwarz, I. J. Simpson, D. J. Tanner, K. L. Thornhil, K. Ullmann, R. J. Weber, P. O. Wennberg
Agricultural Fires In The Southeastern U.S. During Seac4Rs: Emissions Of Trace Gases And Particles And Evolution Of Ozone, Reactive Nitrogen, And Organic Aerosol, Xiaoxi Liu, Y. Zhang, L. G. Huey, R. J. Yokelson, Y. Wang, J. L. Jimenez, P. Campuzano-Jost, A. J. Beyersdorf, D. R. Blake, Y. Choi, J. M. St. Clair, J. D. Crounse, D. A. Day, G. S. Diskin, A. Ried, S. R. Hall, T. F. Hanisco, L. E. King, S. Meinardi, T. Mikoviny, B. B. Palm, J. Peischl, A. E. Perring, I. B. Pollack, T. B. Ryerson, G. Sachse, J. P. Schwarz, I. J. Simpson, D. J. Tanner, K. L. Thornhil, K. Ullmann, R. J. Weber, P. O. Wennberg
Chemistry and Biochemistry Faculty Publications
Emissions from 15 agricultural fires in the southeastern U.S. were measured from the NASA DC-8 research aircraft during the summer 2013 Studies of Emissions and Atmospheric Composition, Clouds and Climate Coupling by Regional Surveys (SEAC4RS) campaign. This study reports a detailed set of emission factors (EFs) for 25 trace gases and 6 fine particle species. The chemical evolution of the primary emissions in seven plumes was examined in detail for ~1.2 h. A Lagrangian plume cross-section model was used to simulate the evolution of ozone (O3), reactive nitrogen species, and organic aerosol (OA). Observed EFs are generally consistent with previous …
Rapidly Evolving Ultrafine And Fine Mode Biomass Smoke Physical Properties: Comparing Laboratory And Field Results, Christian M. Carrico, Anthony J. Prenni, Sonia M. Kreidenweis, Ezra J.T. Levin, Christina S. Mccluskey, Paul J. Demott, Gavin R. Mcmeeking, Shunsuke Nakao, Chelsea Stockwell, Robert J. Yokelson
Rapidly Evolving Ultrafine And Fine Mode Biomass Smoke Physical Properties: Comparing Laboratory And Field Results, Christian M. Carrico, Anthony J. Prenni, Sonia M. Kreidenweis, Ezra J.T. Levin, Christina S. Mccluskey, Paul J. Demott, Gavin R. Mcmeeking, Shunsuke Nakao, Chelsea Stockwell, Robert J. Yokelson
Chemistry and Biochemistry Faculty Publications
Combining field and laboratory results, we present biomass smoke physical properties. We report sub-0.56 µm diameter (Dp) particle sizing (fast mobility particle sizer, FMPS) plus light absorption and scattering at 870nm (photoacoustic extinctiometer). For Dp<200 >nm, the FMPS characterized sizing within ±20% compared to standards. As compared to the traditional scanning mobility particle sizer, the FMPS responded most accurately to single-mode polydispersions with mean Dp<200 >nm, which characterized the smoke sampled here. Smoke was measured from laboratory fresh emissions (seconds to hours old), the High Park Fire (hours to<1 >day), and from regional biomass burning (several days). During a High …
Planning, Implementation, And Scientific Goals Of The Studies Of Emissions And Atmospheric Composition, Clouds And Climate Coupling By Regional Surveys (Seac4Rs) Field Mission, Owen B. Toon, Hal Maring, Jack Dibb, Richard Ferrare, Daniel J. Jacob, Eric J. Jensen, Z. Johnny Luo, Gerald G. Mace, Laura L. Pan, Lenny Pfister, Karen H. Rosenlof, Jens Redemann, Jeffrey S. Reid, Hanwant B. Singh, Anne M. Thompson, Robert Yokelson, Patrick Minnis, Gao Chen, Kenneth W. Jucks, Alex Pszenny
Planning, Implementation, And Scientific Goals Of The Studies Of Emissions And Atmospheric Composition, Clouds And Climate Coupling By Regional Surveys (Seac4Rs) Field Mission, Owen B. Toon, Hal Maring, Jack Dibb, Richard Ferrare, Daniel J. Jacob, Eric J. Jensen, Z. Johnny Luo, Gerald G. Mace, Laura L. Pan, Lenny Pfister, Karen H. Rosenlof, Jens Redemann, Jeffrey S. Reid, Hanwant B. Singh, Anne M. Thompson, Robert Yokelson, Patrick Minnis, Gao Chen, Kenneth W. Jucks, Alex Pszenny
Chemistry and Biochemistry Faculty Publications
The Studies of Emissions and Atmospheric Composition, Clouds and Climate Coupling by Regional Surveys (SEAC4RS) fieldmission based at Ellington Field, Texas, during August and September 2013 employed the most comprehensive airborne payload to date to investigate atmospheric composition over North America. The NASA ER-2, DC-8, and SPEC Inc. Learjet flew 57 science flights fromthe surface to 20 km. The ER-2 employed seven remote sensing instruments as a satellite surrogate and eight in situ instruments. The DC-8 employed 23 in situ and five remote sensing instruments for radiation, chemistry, and microphysics. The Learjet used 11 instruments to explore cloud microphysics. SEAC4RS …
A Disease Spectrum For Itpa Variation: Advances In Biochemical And Clinical Research, Nicholas E. Burgis
A Disease Spectrum For Itpa Variation: Advances In Biochemical And Clinical Research, Nicholas E. Burgis
Chemistry and Biochemistry Faculty Publications
Human ITPase (encoded by the ITPA gene) is a protective enzyme which acts to exclude noncanonical (deoxy) nucleoside triphosphates ((d)NTPs) such as (deoxy)inosine 5′-triphosphate ((d)ITP), from (d)NTP pools. Until the last few years, the importance of ITPase in human health and disease has been enigmatic. In 2009, an article was published demonstrating that ITPase deficiency in mice is lethal. All homozygous null offspring died before weaning as a result of cardiomyopathy due to a defect in the maintenance of quality ATP pools. More recently, a whole exome sequencing project revealed that very rare, severe human ITPA mutation results in early …
Electrochemical Oxidation To Construct A Nickel Sulfide/Oxide Heterostructure With Improvement Of Capacitance, Xuan Liu, Bo You, Xin-Yao Yu, Jeffrey Chipman, Yujie Sun
Electrochemical Oxidation To Construct A Nickel Sulfide/Oxide Heterostructure With Improvement Of Capacitance, Xuan Liu, Bo You, Xin-Yao Yu, Jeffrey Chipman, Yujie Sun
Chemistry and Biochemistry Faculty Publications
Supercapacitors have been widely recognized as a promising device for the storage of renewable energy. Herein, a facile electrochemical oxidation strategy is described to construct a nickel sulfide/oxide heterostructure which enhances the specific areal capacitance of Ni3S2 electrode (2035 mF cm-2 vs. 31 mF cm-2 at a current density of 8 mA cm-2), while still maintaining great stability, showing no performance degradation after 5000 charge-discharge cycles. Its exceptional capacitance, advanced rate capability, and superior cycling stability are attributed to the transformed composition and unique nanostructure achieved during electrochemical oxidation, which can provide a …
Comparison Of Π-Hole Tetrel Bonding With Σ-Hole Halogen Bonds In Complexes Of Xcn (X = F, Cl, Br, I) And Nh3, Steve Scheiner, Vincent De Paul Nziko
Comparison Of Π-Hole Tetrel Bonding With Σ-Hole Halogen Bonds In Complexes Of Xcn (X = F, Cl, Br, I) And Nh3, Steve Scheiner, Vincent De Paul Nziko
Chemistry and Biochemistry Faculty Publications
In addition to the standard halogen bond formed when NH3 approaches XCN (X=F,Cl,Br,I) along its molecular axis, a perpendicular approach is also possible, toward a π-hole that is present above the X-C bond. MP2/aug-cc-pVDZ calculations indicate the latter geometry is favored for X=F, and the σ-hole structure is preferred for the heavier halogens. The π-hole structure is stabilized by charge transfer from the NH3 lone pair into the π*(CN) antibonding orbital, and is characterized by a bond path from the N of NH3 to the C atom of XCN, a form of tetrel bond. The most stable …