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Solubility of Anthracene in Binary Alcohol + Methyl Acetate Solvent Mixtures at 298.2 K (open access)

Solubility of Anthracene in Binary Alcohol + Methyl Acetate Solvent Mixtures at 298.2 K

Article on the solubility of anthracene in binary alcohol + methyl acetate solvent mixtures at 298.2 K.
Date: May 19, 2001
Creator: Acree, William E. (William Eugene)
System: The UNT Digital Library
Breakdown of the Onsager Principle as a Sign of Aging (open access)

Breakdown of the Onsager Principle as a Sign of Aging

Article discussing the breakdown of the Onsager principle as a sign of aging.
Date: July 19, 2011
Creator: Allegrini, Paolo; Aquino, Gerardo; Grigolini, Paolo; Palatella, Luigi & Rosa, Angelo
System: The UNT Digital Library
Redox Activation of Alkene Ligands in Platinum Complexes with Non-innocent Ligands (open access)

Redox Activation of Alkene Ligands in Platinum Complexes with Non-innocent Ligands

Article discussing the redox activation of alkene ligands in platinum complexes with non-innocent ligands.
Date: December 19, 2009
Creator: Boyer, Julie L.; Cundari, Thomas R., 1964-; DeYonker, Nathan J.; Rauchfuss, Thomas B. & Wilson, Scott R.
System: The UNT Digital Library
Reduced Heart Rate and Cardiac Output Differentially Affect Angiogenesis, Growth, and Development in Early Chicken Embryos (Gallus domesticus) (open access)

Reduced Heart Rate and Cardiac Output Differentially Affect Angiogenesis, Growth, and Development in Early Chicken Embryos (Gallus domesticus)

This article demonstrates for the first time that different processes in the ontogeny of the early vertebrate embryo (i.e., hypertrophic growth vs. development) have differential sensitivities to altered convective blood flow.
Date: April 19, 2013
Creator: Branum, Sylvia R.; Yamada-Fisher, Miho & Burggren, Warren W.
System: The UNT Digital Library
What is the Purpose of the Embryonic Heart Beat? or How Facts Can Ultimately Prevail over Physiological Dogma (open access)

What is the Purpose of the Embryonic Heart Beat? or How Facts Can Ultimately Prevail over Physiological Dogma

This invited perspectives article presents evidence in support of a morphogenic rational for prosynchronotropy (i.e., the heart starts to beat well before convective blood flow is needed for bulk transport).
Date: April 19, 2004
Creator: Burggren, Warren W.
System: The UNT Digital Library
Metabolic engineering of raffinose-family oligosaccharides in the phloem reveals alterations in carbon partitioning and enhances resistance to green peach aphid (open access)

Metabolic engineering of raffinose-family oligosaccharides in the phloem reveals alterations in carbon partitioning and enhances resistance to green peach aphid

This article discusses the use of metabolic engineering to generate raffinose-family oligosaccharides (RFOs) at the inception of the translocation stream of Arabidopsis thaliana, which loads from the apoplasm and transports predominantly sucrose, and the fate of the sugars through the plant determined.
Date: July 19, 2013
Creator: Cao, Te; Lahiri, Ipsita; Singh, Vijay; Louis, Joe; Shah, Jyoti & Ayre, Brian G.
System: The UNT Digital Library
Improved forage digestibility of tall fescue (Festuca arundinacea) by transgenic down-regulation of cinnamyl alcohol dehydrogenase (open access)

Improved forage digestibility of tall fescue (Festuca arundinacea) by transgenic down-regulation of cinnamyl alcohol dehydrogenase

Article on improved forage digestibility of tall fescue (Festuca arundinacea) by transgenic down-regulation of cinnamyl alcohol dehydrogenase.
Date: September 19, 2003
Creator: Chen, Lei; Auh, Chung-Kyoon; Dowling, Paul; Bell, Jeremy; Chen, Fang; Hopkins, Andrew et al.
System: The UNT Digital Library
Carbon-Hydrogen Bond Activation by Titanium Imido Complexes. Computational Evidence for the Role of Alkane Adducts in Selective C-H Activation (open access)

Carbon-Hydrogen Bond Activation by Titanium Imido Complexes. Computational Evidence for the Role of Alkane Adducts in Selective C-H Activation

This article reports calculations that probe the role of R (hydrocarbon) and R' (ligand substituent) effects on the reaction coordinate for C-H activation.
Date: January 19, 2002
Creator: Cundari, Thomas R., 1964-; Klinckman, Thomas R. & Wolczanski, Peter T.
System: The UNT Digital Library
Application of the Correlation Consistent Composite Approach (ccCA) to Third-Row (Ga-Kr) Molecules (open access)

Application of the Correlation Consistent Composite Approach (ccCA) to Third-Row (Ga-Kr) Molecules

Article on the application of the correlation consistent composite approach (ccCA) to third-row (Ga-Kr) molecules.
Date: January 19, 2008
Creator: DeYonker, Nathan J.; Mintz, Benjamin; Cundari, Thomas R., 1964- & Wilson, Angela K.
System: The UNT Digital Library
Cobalt-Dinitrogen Complexes with Weakened N-N Bonds (open access)

Cobalt-Dinitrogen Complexes with Weakened N-N Bonds

Article discussing research on cobalt-dinitrogen complexes with weakened N-N bonds.
Date: June 19, 2009
Creator: Ding, Keying; Pierpont, Aaron W.; Brennessel, William W.; Lukat-Rodgers, Gudrun; Rodgers, Kenton R.; Cundari, Thomas R., 1964- et al.
System: The UNT Digital Library
A Masked Two-Coordinate Cobalt (I) Complex That Activates C-F Bonds (open access)

A Masked Two-Coordinate Cobalt (I) Complex That Activates C-F Bonds

This article discusses a masked two-coordinate cobalt(I) complex that activates C-F bonds.
Date: July 19, 2011
Creator: Dugan, Thomas R.; Sun, Xianru; Rybak-Akimova, Elena V.; Olatunji-Ojo, Olayinka; Cundari, Thomas R., 1964- & Holland, Patrick L.
System: The UNT Digital Library
Unusual Electronic Features and Reactivity of the Dipyridylazaallyl Ligand: Characterizations of (smif)2M [M = Fe, Co, Co+, Ni; smif = {(2-py)CH}2N] and [(TMS)2NFe]2(smif)2 (open access)

Unusual Electronic Features and Reactivity of the Dipyridylazaallyl Ligand: Characterizations of (smif)2M [M = Fe, Co, Co+, Ni; smif = {(2-py)CH}2N] and [(TMS)2NFe]2(smif)2

Article discussing unusual electronic features and reactivity of the dipyridylazaallyl ligand and characterizations of (smif)2M [M = Fe, Co, Co+, Ni; smif = {(2-py)CH}2N and [(TMS)2NFe] 2(smif)2.
Date: February 19, 2009
Creator: Frazier, Brenda A.; Wolczanski, Peter T.; Lobkovsky, Emil B. & Cundari, Thomas R., 1964-
System: The UNT Digital Library
Experimental Evidence for Heavy-Atom Tunneling in the Ring-Opening of Cyclopropylcarbinyl Radical from Intramolecular 12C/13C Kinetic Isotope Effects (open access)

Experimental Evidence for Heavy-Atom Tunneling in the Ring-Opening of Cyclopropylcarbinyl Radical from Intramolecular 12C/13C Kinetic Isotope Effects

Article on experimental evidence for heavy-atom tunneling in the ring-opening of cyclopropylcarbinyl radical from intramolecular 12C/13C kinetic isotope effects.
Date: August 19, 2010
Creator: Gonzalez-James, Ollie M.; Zhang, Xue; Datta, Ayan; Hrovat, David A.; Singleton, Daniel A. & Borden, Weston T.
System: The UNT Digital Library
An Investigation of the Gas-Phase Reaction of Atomic Bromine with Disilane: Implications for the Si2H5-H Bond Strength (open access)

An Investigation of the Gas-Phase Reaction of Atomic Bromine with Disilane: Implications for the Si2H5-H Bond Strength

Article on an investigation of the gas-phase reaction of atomic bromine with disilane and implications for the Si2H5-H bond strength.
Date: March 19, 1993
Creator: Goumri, Abdellatif; Yuan, W. J.; Ding, Luying & Marshall, Paul
System: The UNT Digital Library
Performance of the correlation consistent composite approach for transition states: A comparison to G3B theory (open access)

Performance of the correlation consistent composite approach for transition states: A comparison to G3B theory

This article discusses performance of the correlation consistent composite approach for transition states.
Date: October 19, 2007
Creator: Grimes, Thomas V.; Wilson, Angela K.; DeYonker, Nathan J. & Cundari, Thomas R., 1964-
System: The UNT Digital Library
Complex Continued Fractions With Restricted Entries (open access)

Complex Continued Fractions With Restricted Entries

This article studies special infinite iterated function systems derived from complex continued fraction expansions with restricted entries.
Date: October 19, 1993
Creator: Hanus, Pawel & Urbański, Mariusz
System: The UNT Digital Library
Group-Transfer Reactions of Nickel-Carbene and -Nitrene Complexes with Organoazides and Nitrous Oxide that Form New C=N, C=O, and N=N Bonds (open access)

Group-Transfer Reactions of Nickel-Carbene and -Nitrene Complexes with Organoazides and Nitrous Oxide that Form New C=N, C=O, and N=N Bonds

This article discusses group-transfer reactions of nickel-carbene and -nitrene complexes with organoazides and nitrous oxide that form new C=N, C=O, and N=N bonds.
Date: August 19, 2009
Creator: Harrold, Nicole D.; Waterman, Rory; Hillhouse, Gregory L. & Cundari, Thomas R., 1964-
System: The UNT Digital Library
Simulation Of An Antihydrogen Gravity Experiment Utilizing Multiple Apertures (open access)

Simulation Of An Antihydrogen Gravity Experiment Utilizing Multiple Apertures

The article presents an analytical model and a Monte Carlo simulation of an antihydrogen gravity experiment that would employ multiple apertures. The model was developed with the primary goal of reducing the experimental run time necessary to determine the direction of free fall acceleration for antimatter in the gravitational field of the Earth. The experiment would confine cryogenic antihydrogen plasma for producing antihydrogen (e.g., by three-body recombination).
Date: April 19, 2013
Creator: Hedlof, R. M. & Ordonez, Carlos A.
System: The UNT Digital Library
Comments on "Thermophysical Properties of para-Anisaldehyde (1) + Chlorobenzene (2) at Temperatures of (303.15, 313.15, and 323.15) K and a Pressure of 0.1 MPa" (Baskaran, R.; Kubendran, T. R. J. Chem. Eng. Data 2008, 53, 978-982) (open access)

Comments on "Thermophysical Properties of para-Anisaldehyde (1) + Chlorobenzene (2) at Temperatures of (303.15, 313.15, and 323.15) K and a Pressure of 0.1 MPa" (Baskaran, R.; Kubendran, T. R. J. Chem. Eng. Data 2008, 53, 978-982)

Comments regarding the article, "Thermochemical properties of para-anisaldehyde (1) + chlorobenzene (2) at temperatures of (303.15, 313.15, and 323.15) K and a pressure of 0.1 MPa," published in 2008 in the Journal of Chemical and Engineering Data.
Date: July 19, 2008
Creator: Jouyban, Abolghasem & Acree, William E. (William Eugene)
System: The UNT Digital Library
Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures" (open access)

Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures"

Article providing comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures," published in 'Environmental Science & Technology," 1997.
Date: April 19, 1999
Creator: Jouyban, Abolghasem; Acree, William E. (William Eugene) & Clark, B. J.
System: The UNT Digital Library
Solubility Prediction of Anthracene in Mixed Solvents Using a Minimum Number of Experimental Data (open access)

Solubility Prediction of Anthracene in Mixed Solvents Using a Minimum Number of Experimental Data

Article on the solubility prediction of anthracene in mixed solvents using a minimum number of experimental data.
Date: March 19, 2002
Creator: Jouyban, Abolghasem; Khoubnasabjafari, Maryam; Chan, Hak-Kim; Clark, Brian J. & Acree, William E. (William Eugene)
System: The UNT Digital Library
Reverberation Mapping of High-Luminosity Quasars: First Results (open access)

Reverberation Mapping of High-Luminosity Quasars: First Results

This article discusses reverberation mapping of quasars of high luminosity or high redshift.
Date: December 19, 2006
Creator: Kaspi, Shai; Brandt, William Nielsen; Maoz, Dan; Netzer, Hagai; Schneider, Donald P. & Shemmer, Ohad
System: The UNT Digital Library
Classical trajectory Monte Carlo code for simulating ion beam focusing or defocusing with magnetic elements modeled as current loops or current lines (open access)

Classical trajectory Monte Carlo code for simulating ion beam focusing or defocusing with magnetic elements modeled as current loops or current lines

Article describes a computational tool that can be used for designing magnetic focusing or defocusing systems. A fully three-dimensional classical trajectory Monte Carlo simulation has been developed.
Date: April 19, 2013
Creator: Lane, Ryan A. & Ordonez, Carlos A.
System: The UNT Digital Library
Transcriptome Analysis of Arabidopsis Wild-Type and gl3-sst sim Trichomes Identifies Four Additional Genes Required for Trichome Development (open access)

Transcriptome Analysis of Arabidopsis Wild-Type and gl3-sst sim Trichomes Identifies Four Additional Genes Required for Trichome Development

Article on a transcriptome analysis of Arabidopsis wild-type and gl3-sst sim trichomes identifying four additional genes required for trichome development.
Date: June 19, 2009
Creator: Marks, M. David; Wenger, Jonathan P.; Gilding, Edward; Jilk, Ross & Dixon, R. A.
System: The UNT Digital Library