Latest content added for UNT Digital Library Collection: UNT Scholarly Workshttps://digital.library.unt.edu/explore/collections/UNTSW/browse/?fq=untl_institution:UNTCAS&sort=title&fq=dc_rights_access:public2020-08-17T22:11:34-05:00UNT LibrariesThis is a custom feed for browsing UNT Digital Library Collection: UNT Scholarly Works1-Benzyl-3,5-bis(4-chlorobenzylidene)-piperidin-4-one2016-10-06T22:24:21-05:00https://digital.library.unt.edu/ark:/67531/metadc910351/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc910351/"><img alt="1-Benzyl-3,5-bis(4-chlorobenzylidene)-piperidin-4-one" title="1-Benzyl-3,5-bis(4-chlorobenzylidene)-piperidin-4-one" src="https://digital.library.unt.edu/ark:/67531/metadc910351/small/"/></a></p><p>The title compound, C₂₆H₂₁Cl₂NO, crystallizes with two symmetry-independent molecules in the asymmetric unit.</p>3,5-Bis(4-chlorobenzylidene)-1-methyl-piperidin-4-one2016-10-06T22:24:21-05:00https://digital.library.unt.edu/ark:/67531/metadc910347/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc910347/"><img alt="3,5-Bis(4-chlorobenzylidene)-1-methyl-piperidin-4-one" title="3,5-Bis(4-chlorobenzylidene)-1-methyl-piperidin-4-one" src="https://digital.library.unt.edu/ark:/67531/metadc910347/small/"/></a></p><p>In the title molecule, C₂₀H₁₇Cl₂NO, the central heterocyclic ring adopts a flattened boat conformation.</p>3-Center-4-Electron Bonding in [(silox)2Mo=NtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate2012-03-02T11:47:25-06:00https://digital.library.unt.edu/ark:/67531/metadc77136/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc77136/"><img alt="3-Center-4-Electron Bonding in [(silox)2Mo=NtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate" title="3-Center-4-Electron Bonding in [(silox)2Mo=NtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate" src="https://digital.library.unt.edu/ark:/67531/metadc77136/small/"/></a></p><p>Article describing research on 3-center-4-electron bonding in [(silox)2Mo=NtBu]2(mu-Hg).</p>[5,10,15,20-Tetrakis (4-methoxyphenyl)-porphyrinato] zinc dichloromethane disolvate2014-08-29T14:16:59-05:00https://digital.library.unt.edu/ark:/67531/metadc333041/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc333041/"><img alt="[5,10,15,20-Tetrakis (4-methoxyphenyl)-porphyrinato] zinc dichloromethane disolvate" title="[5,10,15,20-Tetrakis (4-methoxyphenyl)-porphyrinato] zinc dichloromethane disolvate" src="https://digital.library.unt.edu/ark:/67531/metadc333041/small/"/></a></p><p>Article on 5,10,15,20-tetrakis(4-methoxyphenyl)-porphyrinato] zinc dichloromethane disolvate.</p>[5,10,15,20-Tetrakis(4-tolyl)porphyrin]-zinc(II) dichloromethane solvate2016-10-06T22:24:21-05:00https://digital.library.unt.edu/ark:/67531/metadc910336/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc910336/"><img alt="[5,10,15,20-Tetrakis(4-tolyl)porphyrin]-zinc(II) dichloromethane solvate" title="[5,10,15,20-Tetrakis(4-tolyl)porphyrin]-zinc(II) dichloromethane solvate" src="https://digital.library.unt.edu/ark:/67531/metadc910336/small/"/></a></p><p>In the title complex, [Zn(C₄₈H₃₆N₄)]·CH₂Cl₂, the Znᴵᴵ atom lies on an inversion center and the dichloromethane solvent molecule is disordered around an inversion center.</p>5-Cyano-1,3-phenylene diacetate2015-10-02T09:40:38-05:00https://digital.library.unt.edu/ark:/67531/metadc725813/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc725813/"><img alt="5-Cyano-1,3-phenylene diacetate" title="5-Cyano-1,3-phenylene diacetate" src="https://digital.library.unt.edu/ark:/67531/metadc725813/small/"/></a></p><p>This article discusses 5-cyano-1,3-phenylene diacetate.</p>20 Mule Team2016-04-06T22:15:42-05:00https://digital.library.unt.edu/ark:/67531/metadc824864/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc824864/"><img alt="20 Mule Team" title="20 Mule Team" src="https://digital.library.unt.edu/ark:/67531/metadc824864/small/"/></a></p><p>This photograph from the front cover of an issue of the Hexagon Journal displays the mock 20 mule team that stands outside of the Rio Tinto Borax Museum in Boron, California. The mule team depicts the original mode used to transport the chemical compound, borax, out of Death Valley between 1883 and 1888. A description of the photograph is shown on page 23 of the journal.</p>₁¹H+ - and ₂⁴He+ - induced M-shell x-ray-production cross sections for selected elements in the rare-earth region2013-02-01T09:58:57-06:00https://digital.library.unt.edu/ark:/67531/metadc139491/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc139491/"><img alt="₁¹H+ - and ₂⁴He+ - induced M-shell x-ray-production cross sections for selected elements in the rare-earth region" title="₁¹H+ - and ₂⁴He+ - induced M-shell x-ray-production cross sections for selected elements in the rare-earth region" src="https://digital.library.unt.edu/ark:/67531/metadc139491/small/"/></a></p><p>Article on ₁¹H+ and ₂⁴He+ -induced M-shell x-ray-production cross sections for selected elements in the rare-earth region.</p>Крестьянский Союз в 1920-е годы и формирование крестьянской идентичности: модернизационный дискурс: The Peasant Union in the 1920s. The Formation of a Peasant Identity: Modernizing Discourse2015-07-09T06:19:06-05:00https://digital.library.unt.edu/ark:/67531/metadc674083/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc674083/"><img alt="Крестьянский Союз в 1920-е годы и формирование крестьянской идентичности: модернизационный дискурс: The Peasant Union in the 1920s. The Formation of a Peasant Identity: Modernizing Discourse" title="Крестьянский Союз в 1920-е годы и формирование крестьянской идентичности: модернизационный дискурс: The Peasant Union in the 1920s. The Formation of a Peasant Identity: Modernizing Discourse" src="https://digital.library.unt.edu/ark:/67531/metadc674083/small/"/></a></p><p>Book chapter discussing the Peasant Union in the 1920s, the formation of a peasant identity, and modernizing discourse.</p>The 2011 Beta Eta Spring Banquet. Celebration of Rediscovery of the Elements2012-11-02T13:21:42-05:00https://digital.library.unt.edu/ark:/67531/metadc111260/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc111260/"><img alt="The 2011 Beta Eta Spring Banquet. Celebration of Rediscovery of the Elements" title="The 2011 Beta Eta Spring Banquet. Celebration of Rediscovery of the Elements" src="https://digital.library.unt.edu/ark:/67531/metadc111260/small/"/></a></p><p>Article describing an Eta Beta celebration of the completion of James and Virginia Marshall's "Rediscovery of the Elements." Photographs from the event are included. Three separate articles appear on the right side of the page.</p>The 2012 Republican Primaries2012-04-27T10:13:11-05:00https://digital.library.unt.edu/ark:/67531/metadc83792/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc83792/"><img alt="The 2012 Republican Primaries" title="The 2012 Republican Primaries" src="https://digital.library.unt.edu/ark:/67531/metadc83792/small/"/></a></p><p>This presentation is part of the faculty lecture series UNT Speaks Out on the 2012 Presidential Primaries. In this presentation, the author gives the audience an overview of the structure of the primaries, and provides a recap of past primaries. The author also speaks about the money, momentum, and media attention in the primaries.</p>The 4Ms Chandra Deep Field-South Number Counts Apportioned By Source Class: Pervasive Active Galactic Nuclei and the Ascent of Normal Galaxies2016-06-30T15:10:17-05:00https://digital.library.unt.edu/ark:/67531/metadc849979/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc849979/"><img alt="The 4Ms Chandra Deep Field-South Number Counts Apportioned By Source Class: Pervasive Active Galactic Nuclei and the Ascent of Normal Galaxies" title="The 4Ms Chandra Deep Field-South Number Counts Apportioned By Source Class: Pervasive Active Galactic Nuclei and the Ascent of Normal Galaxies" src="https://digital.library.unt.edu/ark:/67531/metadc849979/small/"/></a></p><p>This article presents cumulative and differential number-count measurements for the recently completed 4 Ms Chandra Deep Field-South survey.</p>Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation2015-10-07T00:00:06-05:00https://digital.library.unt.edu/ark:/67531/metadc725873/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc725873/"><img alt="Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation" title="Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation" src="https://digital.library.unt.edu/ark:/67531/metadc725873/small/"/></a></p><p>Article on ab initio and kinetic modeling studies of formic acid oxidation.</p>Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements2015-05-18T10:18:26-05:00https://digital.library.unt.edu/ark:/67531/metadc505002/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc505002/"><img alt="Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements" title="Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements" src="https://digital.library.unt.edu/ark:/67531/metadc505002/small/"/></a></p><p>Paper for the 1996 Halon Options Technical Working Conference (HOTWC). This paper discusses ab initio calculations and kinetic modeling of halon and halon replacements.</p>Ab Initio Calculations for Kinetic Modeling of Halocarbons2015-10-02T09:40:38-05:00https://digital.library.unt.edu/ark:/67531/metadc725801/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc725801/"><img alt="Ab Initio Calculations for Kinetic Modeling of Halocarbons" title="Ab Initio Calculations for Kinetic Modeling of Halocarbons" src="https://digital.library.unt.edu/ark:/67531/metadc725801/small/"/></a></p><p>This book chapter discusses ab initio calculations for kinetic modeling of halocarbons.</p>An ab Initio Investigation of Halocarbenes2015-08-20T21:49:09-05:00https://digital.library.unt.edu/ark:/67531/metadc699809/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc699809/"><img alt="An ab Initio Investigation of Halocarbenes" title="An ab Initio Investigation of Halocarbenes" src="https://digital.library.unt.edu/ark:/67531/metadc699809/small/"/></a></p><p>Article on an ab initio investigation of halocarbenes.</p>ab initio Solubility Prediction of Non-Electrolytes in Ternary Solvents Using a Combination of Jouyban-Acree and Abraham Models2015-04-25T20:59:58-05:00https://digital.library.unt.edu/ark:/67531/metadc503264/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc503264/"><img alt="ab initio Solubility Prediction of Non-Electrolytes in Ternary Solvents Using a Combination of Jouyban-Acree and Abraham Models" title="ab initio Solubility Prediction of Non-Electrolytes in Ternary Solvents Using a Combination of Jouyban-Acree and Abraham Models" src="https://digital.library.unt.edu/ark:/67531/metadc503264/small/"/></a></p><p>Article on the ab initio solubility prediction of non-electrolytes in ternary solvents using a combination of Jouyban-Acree and Abraham models.</p>Ab Initio Studies of Polarization and Piezoelectricity in Vinylidene Fluoride and BN-Based Polymers2014-01-21T10:26:05-06:00https://digital.library.unt.edu/ark:/67531/metadc270795/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc270795/"><img alt="Ab Initio Studies of Polarization and Piezoelectricity in Vinylidene Fluoride and BN-Based Polymers" title="Ab Initio Studies of Polarization and Piezoelectricity in Vinylidene Fluoride and BN-Based Polymers" src="https://digital.library.unt.edu/ark:/67531/metadc270795/small/"/></a></p><p>Article on ab initio studies of polarization and piezoelectricity in vinylidene fluoride and BN-based polymers.</p>An ab Initio Study of Sulfinic Acid and Related Species2015-04-25T20:59:58-05:00https://digital.library.unt.edu/ark:/67531/metadc503242/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc503242/"><img alt="An ab Initio Study of Sulfinic Acid and Related Species" title="An ab Initio Study of Sulfinic Acid and Related Species" src="https://digital.library.unt.edu/ark:/67531/metadc503242/small/"/></a></p><p>Article on an ab initio study of sulfinic acid and related species.</p>An ab initio study of the ionization of sodium superoxide2015-08-20T21:49:09-05:00https://digital.library.unt.edu/ark:/67531/metadc699771/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc699771/"><img alt="An ab initio study of the ionization of sodium superoxide" title="An ab initio study of the ionization of sodium superoxide" src="https://digital.library.unt.edu/ark:/67531/metadc699771/small/"/></a></p><p>Article on an ab initio study of the ionization of sodium superoxide.</p>An ab initio study of the reaction of atomic hydrogen with sulfur dioxide2015-08-20T21:49:09-05:00https://digital.library.unt.edu/ark:/67531/metadc699787/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc699787/"><img alt="An ab initio study of the reaction of atomic hydrogen with sulfur dioxide" title="An ab initio study of the reaction of atomic hydrogen with sulfur dioxide" src="https://digital.library.unt.edu/ark:/67531/metadc699787/small/"/></a></p><p>Article on an ab initio study of the reaction of atomic hydrogen with sulfur dioxide.</p>Ab initio transport properties of nanostructures from maximally localized Wannier functions2013-11-22T10:18:08-06:00https://digital.library.unt.edu/ark:/67531/metadc234911/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc234911/"><img alt="Ab initio transport properties of nanostructures from maximally localized Wannier functions" title="Ab initio transport properties of nanostructures from maximally localized Wannier functions" src="https://digital.library.unt.edu/ark:/67531/metadc234911/small/"/></a></p><p>Article on ab initio transport properties of nanostructures from maximally localized Wannier functions.</p>ABA Is Required for Plant Acclimation to a Combination of Salt and Heat Stress2016-08-31T10:05:56-05:00https://digital.library.unt.edu/ark:/67531/metadc862711/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc862711/"><img alt="ABA Is Required for Plant Acclimation to a Combination of Salt and Heat Stress" title="ABA Is Required for Plant Acclimation to a Combination of Salt and Heat Stress" src="https://digital.library.unt.edu/ark:/67531/metadc862711/small/"/></a></p><p>This article highlights the important role abscisic acid plays in the acclimation of plants to a combination of two different abiotic stresses.</p>ABA is required for the accumulation of APX1 and MBF1c during a combination of water deficit and heat stress2016-08-31T10:05:56-05:00https://digital.library.unt.edu/ark:/67531/metadc862655/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc862655/"><img alt="ABA is required for the accumulation of APX1 and MBF1c during a combination of water deficit and heat stress" title="ABA is required for the accumulation of APX1 and MBF1c during a combination of water deficit and heat stress" src="https://digital.library.unt.edu/ark:/67531/metadc862655/small/"/></a></p><p>This article studies the response of mutants impaired in ABA signalling (abi1-1) and biosynthesis (aba1-1) to a combination of water deficit and heat stress.</p>Abraham Model Correlations for Describing Solute Transfer into 2-Butoxyethanol from Both Water and the Gas Phase at 298 K2015-09-04T13:25:51-05:00https://digital.library.unt.edu/ark:/67531/metadc701843/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc701843/"><img alt="Abraham Model Correlations for Describing Solute Transfer into 2-Butoxyethanol from Both Water and the Gas Phase at 298 K" title="Abraham Model Correlations for Describing Solute Transfer into 2-Butoxyethanol from Both Water and the Gas Phase at 298 K" src="https://digital.library.unt.edu/ark:/67531/metadc701843/small/"/></a></p><p>Article on Abraham model correlations for describing solute transfer into 2-butoxyethanol from both water and the gas phase at 298 K.</p>Abraham Model Correlations for Estimating Solute Transfer of Neutral Molecules into Anhydrous Acetic Acid from Water and from the Gas Phase2015-09-04T13:25:51-05:00https://digital.library.unt.edu/ark:/67531/metadc701838/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc701838/"><img alt="Abraham Model Correlations for Estimating Solute Transfer of Neutral Molecules into Anhydrous Acetic Acid from Water and from the Gas Phase" title="Abraham Model Correlations for Estimating Solute Transfer of Neutral Molecules into Anhydrous Acetic Acid from Water and from the Gas Phase" src="https://digital.library.unt.edu/ark:/67531/metadc701838/small/"/></a></p><p>Article on Abraham model correlations for estimating solute transfer of neutral molecules into anhydrous acetic acid from water and from the gas phase.</p>Abraham model correlations for predicting gas-to-liquid partition coefficients and activity coefficients of organic solutes dissolved in 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl) trifluorophosphate2013-06-20T13:10:24-05:00https://digital.library.unt.edu/ark:/67531/metadc171455/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc171455/"><img alt="Abraham model correlations for predicting gas-to-liquid partition coefficients and activity coefficients of organic solutes dissolved in 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl) trifluorophosphate" title="Abraham model correlations for predicting gas-to-liquid partition coefficients and activity coefficients of organic solutes dissolved in 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl) trifluorophosphate" src="https://digital.library.unt.edu/ark:/67531/metadc171455/small/"/></a></p><p>Article on Abraham model correlations for predicting gas-to-liquid partition coefficients and activity coefficients of organic solutes.</p>Abraham model correlations for solute partitioning into o-xylene, m-xylene and p-xylene from both water and the gas phase2013-04-16T08:47:11-05:00https://digital.library.unt.edu/ark:/67531/metadc155635/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc155635/"><img alt="Abraham model correlations for solute partitioning into o-xylene, m-xylene and p-xylene from both water and the gas phase" title="Abraham model correlations for solute partitioning into o-xylene, m-xylene and p-xylene from both water and the gas phase" src="https://digital.library.unt.edu/ark:/67531/metadc155635/small/"/></a></p><p>Article on Abraham model correlations for solute partitioning into o-xylene, m-xylene and p-xylene from both water and the gas phase.</p>Abraham Model Correlations for Solute Transfer into 2-Ethoxyethanol from Water and from the Gas Phase2015-09-04T13:25:51-05:00https://digital.library.unt.edu/ark:/67531/metadc701857/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc701857/"><img alt="Abraham Model Correlations for Solute Transfer into 2-Ethoxyethanol from Water and from the Gas Phase" title="Abraham Model Correlations for Solute Transfer into 2-Ethoxyethanol from Water and from the Gas Phase" src="https://digital.library.unt.edu/ark:/67531/metadc701857/small/"/></a></p><p>Article on Abraham model correlations for solute transfer into 2-ethoxyethanol from water and from the gas phase.</p>Abraham Model Correlations for Transfer of Neutral Molecules and Ions to Sulfolane2013-04-26T10:06:31-05:00https://digital.library.unt.edu/ark:/67531/metadc157293/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc157293/"><img alt="Abraham Model Correlations for Transfer of Neutral Molecules and Ions to Sulfolane" title="Abraham Model Correlations for Transfer of Neutral Molecules and Ions to Sulfolane" src="https://digital.library.unt.edu/ark:/67531/metadc157293/small/"/></a></p><p>Article on Abraham model correlations for the transfer of neutral molecules and ions to sulfolane.</p>Abraham Model Linear Free Energy Relationships as a Means of Extending Solubility Studies to Include the Estimation of Solute Solubilities in Additional Organic Solvents2017-03-31T09:51:19-05:00https://digital.library.unt.edu/ark:/67531/metadc967167/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc967167/"><img alt="Abraham Model Linear Free Energy Relationships as a Means of Extending Solubility Studies to Include the Estimation of Solute Solubilities in Additional Organic Solvents" title="Abraham Model Linear Free Energy Relationships as a Means of Extending Solubility Studies to Include the Estimation of Solute Solubilities in Additional Organic Solvents" src="https://digital.library.unt.edu/ark:/67531/metadc967167/small/"/></a></p><p>This article calculates Abraham model solute descriptors for 5-nitro-8-hydroxyquinoline, 2-methyl-6-nitroaniline, and terephthaldialdehyde using experimental solubility data taken from papers published in The Journal of Chemical Thermodynamics in 2016.</p>Absorption and Emission in the Non-Poissonian Case2011-11-24T00:20:09-06:00https://digital.library.unt.edu/ark:/67531/metadc67641/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc67641/"><img alt="Absorption and Emission in the Non-Poissonian Case" title="Absorption and Emission in the Non-Poissonian Case" src="https://digital.library.unt.edu/ark:/67531/metadc67641/small/"/></a></p><p>Article on absorption and emission in the Non-Poissonian Case.</p>An abstract index theorem on non-compact Riemannian manifolds2013-05-16T10:39:50-05:00https://digital.library.unt.edu/ark:/67531/metadc159527/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc159527/"><img alt="An abstract index theorem on non-compact Riemannian manifolds" title="An abstract index theorem on non-compact Riemannian manifolds" src="https://digital.library.unt.edu/ark:/67531/metadc159527/small/"/></a></p><p>Article on an abstract index theorem on non-compact Riemannian manifolds.</p>Accelerator-based fusion with a low temperature target2020-08-17T22:11:34-05:00https://digital.library.unt.edu/ark:/67531/metadc1706017/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc1706017/"><img alt="Accelerator-based fusion with a low temperature target" title="Accelerator-based fusion with a low temperature target" src="https://digital.library.unt.edu/ark:/67531/metadc1706017/small/"/></a></p><p>This article reports a study of a cold target with a high Fermi energy in light of recent research that points to a new phase of hydrogen, which is hypothesized to be related to metallic hydrogen. It has been shown that if the energy transfer between injected ions and target electrons is sufficiently small, net energy gain can be achieved. As such, the target is considered to be composed of nuclei and delocalized electrons.</p>Accelerator-based neutron source using a cold deuterium target with degenerate electrons2016-08-31T10:05:56-05:00https://digital.library.unt.edu/ark:/67531/metadc862681/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc862681/"><img alt="Accelerator-based neutron source using a cold deuterium target with degenerate electrons" title="Accelerator-based neutron source using a cold deuterium target with degenerate electrons" src="https://digital.library.unt.edu/ark:/67531/metadc862681/small/"/></a></p><p>This article discusses recent reports of potential cold deuterium targets.</p>Accountability versus Autonomy? Toward a More Responsible Practice of Science2013-06-20T13:10:24-05:00https://digital.library.unt.edu/ark:/67531/metadc171459/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc171459/"><img alt="Accountability versus Autonomy? Toward a More Responsible Practice of Science" title="Accountability versus Autonomy? Toward a More Responsible Practice of Science" src="https://digital.library.unt.edu/ark:/67531/metadc171459/small/"/></a></p><p>This paper was awarded a Nicholas and Anna Ricco Ethics Award for 2013. In this paper, the author discusses issues related to accountability versus autonomy and suggestions toward a more responsible practice of science.</p>Accountable Science: The COMPETES Act Needs to Demonstrate an Accountability Attitude2012-06-08T10:10:35-05:00https://digital.library.unt.edu/ark:/67531/metadc86163/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc86163/"><img alt="Accountable Science: The COMPETES Act Needs to Demonstrate an Accountability Attitude" title="Accountable Science: The COMPETES Act Needs to Demonstrate an Accountability Attitude" src="https://digital.library.unt.edu/ark:/67531/metadc86163/small/"/></a></p><p>Article on the U.S. National Science Foundation's (NSF) Broader Impacts Merit Review Criterion in relation to the America COMPETES Reauthorization Act of 2010.</p>Accumulation of Flavonols over Hydroxycinnamic Acids Favors Oxidative Damage Protetion under Abiotic Stress2016-08-31T10:05:56-05:00https://digital.library.unt.edu/ark:/67531/metadc862645/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc862645/"><img alt="Accumulation of Flavonols over Hydroxycinnamic Acids Favors Oxidative Damage Protetion under Abiotic Stress" title="Accumulation of Flavonols over Hydroxycinnamic Acids Favors Oxidative Damage Protetion under Abiotic Stress" src="https://digital.library.unt.edu/ark:/67531/metadc862645/small/"/></a></p><p>This article reports on the characterization of the different antioxidant mechanisms of tomato plants subjected to heat stress, salinity stress, or a combination of both stresses.</p>Accumulation of α-Keto Acids as Essential Components in Cyanide Assimilation by Pseudomonas fluorescens NCIMB 117642014-03-14T08:48:34-05:00https://digital.library.unt.edu/ark:/67531/metadc277291/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc277291/"><img alt="Accumulation of α-Keto Acids as Essential Components in Cyanide Assimilation by Pseudomonas fluorescens NCIMB 11764" title="Accumulation of α-Keto Acids as Essential Components in Cyanide Assimilation by Pseudomonas fluorescens NCIMB 11764" src="https://digital.library.unt.edu/ark:/67531/metadc277291/small/"/></a></p><p>Article on the accumulation of α-Keto acids as essential components in cyanide assimilation by Pseudomonas fluorescens NCIMB 11764.</p>Accurate Enthalpies of Formation of Alkali and Alkaline Earth Metal Oxides and Hydroxides: Assessment of the Correlation Consistent Composite Approach (ccCA)2012-03-09T14:17:36-06:00https://digital.library.unt.edu/ark:/67531/metadc77173/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc77173/"><img alt="Accurate Enthalpies of Formation of Alkali and Alkaline Earth Metal Oxides and Hydroxides: Assessment of the Correlation Consistent Composite Approach (ccCA)" title="Accurate Enthalpies of Formation of Alkali and Alkaline Earth Metal Oxides and Hydroxides: Assessment of the Correlation Consistent Composite Approach (ccCA)" src="https://digital.library.unt.edu/ark:/67531/metadc77173/small/"/></a></p><p>Article on accurate enthalpies of formation of alkali and alkaline earth metal oxides and hydroxides and an assessment of the correlation consistent composite approach (ccCA).</p>Accurate quantum chemical energies for tetrapeptide conformations: why MP2 data with an insufficient basis set should be handled with caution2016-08-31T10:05:56-05:00https://digital.library.unt.edu/ark:/67531/metadc862719/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc862719/"><img alt="Accurate quantum chemical energies for tetrapeptide conformations: why MP2 data with an insufficient basis set should be handled with caution" title="Accurate quantum chemical energies for tetrapeptide conformations: why MP2 data with an insufficient basis set should be handled with caution" src="https://digital.library.unt.edu/ark:/67531/metadc862719/small/"/></a></p><p>This article discusses potential problems if the widely-applied MP2 approach is used in such situations with basis sets of insufficient size.</p>Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents2015-10-02T09:40:38-05:00https://digital.library.unt.edu/ark:/67531/metadc725838/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc725838/"><img alt="Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents" title="Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents" src="https://digital.library.unt.edu/ark:/67531/metadc725838/small/"/></a></p><p>Article on acid-base indicators and transition colours and pH ranges determined in select aqueous-organic mixed solvents.</p>Activation of apoptosis in NAF-1-deficient human epithelial breast cancer cells2016-08-31T10:05:56-05:00https://digital.library.unt.edu/ark:/67531/metadc862674/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc862674/"><img alt="Activation of apoptosis in NAF-1-deficient human epithelial breast cancer cells" title="Activation of apoptosis in NAF-1-deficient human epithelial breast cancer cells" src="https://digital.library.unt.edu/ark:/67531/metadc862674/small/"/></a></p><p>This article shows that small hairpin RNA-mediated suppresion of NAF-1 results in the activation of apoptosis in epithelial breast cancer cells and xenograft tumors.</p>Activation of Carbon-Hydrogen and Hydrogen-Hydrogen Bonds by Copper-Nitrenes: A Comparison of Density Functionality Theory with Single- and Multireference Correlation Consistent Composite Approaches2012-10-09T10:02:29-05:00https://digital.library.unt.edu/ark:/67531/metadc107767/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc107767/"><img alt="Activation of Carbon-Hydrogen and Hydrogen-Hydrogen Bonds by Copper-Nitrenes: A Comparison of Density Functionality Theory with Single- and Multireference Correlation Consistent Composite Approaches" title="Activation of Carbon-Hydrogen and Hydrogen-Hydrogen Bonds by Copper-Nitrenes: A Comparison of Density Functionality Theory with Single- and Multireference Correlation Consistent Composite Approaches" src="https://digital.library.unt.edu/ark:/67531/metadc107767/small/"/></a></p><p>Article on a comparison of density functional theory with single- and multireference correlation consistent composite approaches (ccCA).</p>Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH2) Bonds of d6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study2012-03-02T11:47:25-06:00https://digital.library.unt.edu/ark:/67531/metadc77141/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc77141/"><img alt="Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH2) Bonds of d6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study" title="Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH2) Bonds of d6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study" src="https://digital.library.unt.edu/ark:/67531/metadc77141/small/"/></a></p><p>Article discussing a computational study on the activation of carbon-hydrogen bonds via 1,2-addition across M-X (X = OH or NH2) bonds of d6 transition metals as a potential key step in hydrocarbon functionalization.</p>Activation of water on the TiO2 (110) surface: The case of Ti adatoms2013-01-16T12:47:13-06:00https://digital.library.unt.edu/ark:/67531/metadc132989/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc132989/"><img alt="Activation of water on the TiO2 (110) surface: The case of Ti adatoms" title="Activation of water on the TiO2 (110) surface: The case of Ti adatoms" src="https://digital.library.unt.edu/ark:/67531/metadc132989/small/"/></a></p><p>Article on the activation of water on the TiO2 (110) surface.</p>The ACTive Intervention in Hospice Interdisciplinary Team Meetings: Exploring family caregiver and hospice team communication2014-02-21T14:41:36-06:00https://digital.library.unt.edu/ark:/67531/metadc275787/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc275787/"><img alt="The ACTive Intervention in Hospice Interdisciplinary Team Meetings: Exploring family caregiver and hospice team communication" title="The ACTive Intervention in Hospice Interdisciplinary Team Meetings: Exploring family caregiver and hospice team communication" src="https://digital.library.unt.edu/ark:/67531/metadc275787/small/"/></a></p><p>Article describing family caregiver and hospice team communication and the ACTive intervention in hospice interdisciplinary team meetings.</p>Activity Coefficients at Infinite Dilution for Organic Compounds Dissolved in 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Having Six-, Eight-, and Ten-Carbon Alkyl Chains2013-07-24T13:20:48-05:00https://digital.library.unt.edu/ark:/67531/metadc174732/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc174732/"><img alt="Activity Coefficients at Infinite Dilution for Organic Compounds Dissolved in 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Having Six-, Eight-, and Ten-Carbon Alkyl Chains" title="Activity Coefficients at Infinite Dilution for Organic Compounds Dissolved in 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Having Six-, Eight-, and Ten-Carbon Alkyl Chains" src="https://digital.library.unt.edu/ark:/67531/metadc174732/small/"/></a></p><p>Article on activity coefficients at infinite dilution for organic compounds dissolved in 1-alkyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ionic liquids having six-, eight-, and ten-carbon alkyl chains.</p>Activity Coefficients at Infinite Dilution for Organic Solutes Dissolved in Three 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Bearing Short Linear Alkyl Side Chains of Three to Five Carbons2013-08-30T15:35:44-05:00https://digital.library.unt.edu/ark:/67531/metadc179669/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc179669/"><img alt="Activity Coefficients at Infinite Dilution for Organic Solutes Dissolved in Three 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Bearing Short Linear Alkyl Side Chains of Three to Five Carbons" title="Activity Coefficients at Infinite Dilution for Organic Solutes Dissolved in Three 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Bearing Short Linear Alkyl Side Chains of Three to Five Carbons" src="https://digital.library.unt.edu/ark:/67531/metadc179669/small/"/></a></p><p>Article discussing activity coefficients at infinite dilution for organic solutes dissolved in three 1-alkyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ionic liquids bearing short linear alkyl side chains of three to five carbons.</p>Activity Coefficients at Infinite Dilution of Organic Compounds in Four New Imidazolium-Based Ionic Liquids2014-06-06T11:19:19-05:00https://digital.library.unt.edu/ark:/67531/metadc288010/<p><a href="https://digital.library.unt.edu/ark:/67531/metadc288010/"><img alt="Activity Coefficients at Infinite Dilution of Organic Compounds in Four New Imidazolium-Based Ionic Liquids" title="Activity Coefficients at Infinite Dilution of Organic Compounds in Four New Imidazolium-Based Ionic Liquids" src="https://digital.library.unt.edu/ark:/67531/metadc288010/small/"/></a></p><p>Article on activity coefficients at infinite dilution of organic compounds in four new imidazolium-based ionic liquids.</p>