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Acidity Studies Of Deuterated Acids And Bases Commonly Used As Buffers In Nmr Studies, Rose M. Mcconnell, Walter E. Godwin, Brant Stanley, M. Shane Green
Acidity Studies Of Deuterated Acids And Bases Commonly Used As Buffers In Nmr Studies, Rose M. Mcconnell, Walter E. Godwin, Brant Stanley, M. Shane Green
Journal of the Arkansas Academy of Science
Structure based drug development is currently considered to be an important strategy for drug discovery. This strategy requires that critical knowledge of the three dimensional binding site on receptor molecules be known. NMR studies are frequently employed to ascertain important structural data on individual proteins as well as complexes of proteins with ligands. Deuterium labeled acids and bases are frequently used as buffers in deuterium oxide solutions for NMR studies on the structural conformations of bioactive molecules. Since pH is an important factor in any study of the conformational and stereochemical aspects of biologically active molecules, deuterated buffers are an …
Reductive Dechlorinatin Of A 2-Chloronicotinic Acid Under Finkelstein Conditions, Frank L. Setliff, Leslie B. Coop
Reductive Dechlorinatin Of A 2-Chloronicotinic Acid Under Finkelstein Conditions, Frank L. Setliff, Leslie B. Coop
Journal of the Arkansas Academy of Science
No abstract provided.
Electron Shock Waves: Effect Of Current On Electron Temperature And Density, Mostafa Hemmati, Mathues Shane Doss
Electron Shock Waves: Effect Of Current On Electron Temperature And Density, Mostafa Hemmati, Mathues Shane Doss
Journal of the Arkansas Academy of Science
In our attempt to find analytical solutions for breakdown waves, we employ a set of three-component fluid equations. In addition to reporting the method of integration of electron fluid dynamical equations through the dynamical transition region (sheath region), the wave profile for ionization rate, electron number density and electron temperature inside the sheath will be discussed. Also, the effect of the current on electron temperature, electron number density and ionization rate will be reported.
New Studies Of Polyfuran And Polymers Of 3-Substituted Furan Rings, Rose M. Mcconnell, Walter E. Godwin, Bradley Phillips
New Studies Of Polyfuran And Polymers Of 3-Substituted Furan Rings, Rose M. Mcconnell, Walter E. Godwin, Bradley Phillips
Journal of the Arkansas Academy of Science
No abstract provided.
Preparation Of Powder Precursors And Evaporation Of Photoconductive Indium Sulfide Films, Chris Barber, Robert Engelken, Brandon Kemp, Wasim Aleem, Imran Khan, Chris Edrington, Michael Buck, Clayton Workman, Anup Thapa, Tom Jakobs
Preparation Of Powder Precursors And Evaporation Of Photoconductive Indium Sulfide Films, Chris Barber, Robert Engelken, Brandon Kemp, Wasim Aleem, Imran Khan, Chris Edrington, Michael Buck, Clayton Workman, Anup Thapa, Tom Jakobs
Journal of the Arkansas Academy of Science
We have demonstrated significant photoconductance in indium sulfide thin films prepared by thermal vacuum evaporation ofIn2$3 powders synthesized in-house by chemical precipitation ofInCl3 or In(CH3COO)3, and (NH4)2S or Na2S. The Delta G lambda/Gdark values have been as high as 0.1 in the initial unoptimized films. Excess sulfur (via a mixture of polysulfide and sulfide ions in the synthesis bath) appears to be important in achieving reproducible and large photoconductivities. In2S3 is particularly attractive as a lower toxicity alternative to CdS in optoelectronic applications such as photovoltaic and photoconductive cells.
Artificial Neural Networks Used To Predict Electrical Properties Of Polymers, Sanjay K. Mitra, Qing Luo, Jerry A. Darsey
Artificial Neural Networks Used To Predict Electrical Properties Of Polymers, Sanjay K. Mitra, Qing Luo, Jerry A. Darsey
Journal of the Arkansas Academy of Science
The ability to predict properties of molecules prior to their synthesis can be of great importance in optimizing their design. Substantial savings in time as well as cost can be achieved if some desired properties can be predicted prior to the synthesis of the molecule. The outer orbitals of a molecule are primarily responsible for many different properties of the molecules. These outer orbital parameters can be utilized by an intelligent computing system like an Artificial Neural Network to extract necessary knowledge about the properties of the molecule. An Artificial Neural Network was trained to extract electrical parameters of several …