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Ten Dimensions of a Biocultural Conservation Approach at the Austral Tip of the Americas (open access)

Ten Dimensions of a Biocultural Conservation Approach at the Austral Tip of the Americas

This article discusses ten dimensions of a biocultural conservation approach at the austral tip of the Americas.
Date: 2004
Creator: Rozzi, Ricardo, 1960-; Massardo, Francisca; Anderson, Christopher B. & Silander, John August, 1945-
Object Type: Article
System: The UNT Digital Library
Computational Study of Polarizabilities and Second Hyperpolarizabilities of Inorganic Transition Metal Thiometalates and Metalates in Solution (open access)

Computational Study of Polarizabilities and Second Hyperpolarizabilities of Inorganic Transition Metal Thiometalates and Metalates in Solution

This article discusses a computational study of polarizabilities and second hyperpolarizabilities of inorganic transition metal thiometalates and metalates in solution.
Date: March 8, 2000
Creator: Cundari, Thomas R., 1964-; Kurtz, Henry A. & Zhou, Tie
Object Type: Article
System: The UNT Digital Library
The kinetics of the reaction of H atoms with C₄F₆ (open access)

The kinetics of the reaction of H atoms with C₄F₆

Article on the kinetics of the reaction of H atoms with C₄F₆.
Date: November 16, 2001
Creator: Hu, Xiaohua; Goumri, Abdellatif & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Kinetic and modeling studies of the reaction of hydroxyl radicals with tetrachloroethylene (open access)

Kinetic and modeling studies of the reaction of hydroxyl radicals with tetrachloroethylene

Article on kinetic and modeling studies of the reaction of hydroxyl radicals with tetrachloroethylene.
Date: January 29, 2000
Creator: Tichenor, LeAnn B.; Graham, John L.; Yamada, Takahiro; Taylor, Philip H.; Peng, Jingping; Hu, Xiaohua et al.
Object Type: Article
System: The UNT Digital Library
Substrate-Mediated Intermolecular Hybridization in Binary Phthalocyanine Superstructures (open access)

Substrate-Mediated Intermolecular Hybridization in Binary Phthalocyanine Superstructures

Article on substrate-mediated intermolecular hybridization in binary phthalocyanine superstructures.
Date: December 29, 2009
Creator: Calzolari, Arrigo; Jin, Wei; Reutt-Robey, Janice E. & Buongiorno Nardelli, Marco
Object Type: Article
System: The UNT Digital Library
Phase Change Enthalpies and Entropies of Liquid Crystals (open access)

Phase Change Enthalpies and Entropies of Liquid Crystals

Article on phase change enthalpies and entropies of liquid crystals.
Date: July 17, 2006
Creator: Acree, William E. (William Eugene) & Chickos, James S.
Object Type: Article
System: The UNT Digital Library
Enthalpies of Sublimation of Organic and Organometallic Compounds. 1910-2001 (open access)

Enthalpies of Sublimation of Organic and Organometallic Compounds. 1910-2001

Article on enthalpies of sublimation of organic and organometallic compounds.
Date: June 7, 2002
Creator: Chickos, James S. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880-2002 (open access)

Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880-2002

Article on enthalpies of vaporization of organic and organometallic compounds, 1880-2002.
Date: April 21, 2003
Creator: Chickos, James S. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Social Work Role in Pain Management with Hospice Caregivers: A National Survey (open access)

Social Work Role in Pain Management with Hospice Caregivers: A National Survey

Article on a national survey of the social work role in pain management with hospice caregivers.
Date: September 18, 2009
Creator: Oliver, Debra Parker; Wittenberg-Lyles, Elaine; Washington, Karla T. & Sehrawat, Seema
Object Type: Article
System: The UNT Digital Library
Solubility of Crystalline Nonelectrolyte Solutes in Organic Solvents: Mathematical Correlation of Benzil Solubilities with the Abraham General Solvation Model (open access)

Solubility of Crystalline Nonelectrolyte Solutes in Organic Solvents: Mathematical Correlation of Benzil Solubilities with the Abraham General Solvation Model

Article on the solubility of crystalline nonelectrolyte solutes in organic solvents and the mathematical correlation of benzil solubilities with the Abraham general solvation model.
Date: April 1, 2002
Creator: Acree, William E. (William Eugene) & Abraham, M. H. (Michael H.)
Object Type: Article
System: The UNT Digital Library
The Dissociation Enthalpies of Terminal (N--O) Bonds in Organic Compounds (open access)

The Dissociation Enthalpies of Terminal (N--O) Bonds in Organic Compounds

Article on the dissociation enthalpies of terminal (N-O) bonds in organic compounds.
Date: May 27, 2005
Creator: Acree, William E. (William Eugene); Pilcher, Geoffrey & Silva, Maria D. M. C. Ribeiro da
Object Type: Article
System: The UNT Digital Library
Slow Hydrogen Transfer Reactions of Oxo- and Hydroxo-Vanadium Compounds: The Importance of Intrinsic Barriers (open access)

Slow Hydrogen Transfer Reactions of Oxo- and Hydroxo-Vanadium Compounds: The Importance of Intrinsic Barriers

Article on slow hydrogen atom transfer reactions of oxo- and hydroxo-vanadium compounds and the importance of intrinsic barriers.
Date: March 17, 2009
Creator: Waidmann, Christopher; Zhou, Xin; Tsai, Erin A.; Kaminsky, Werner; Hrovat, David A.; Borden, Weston T. et al.
Object Type: Article
System: The UNT Digital Library
Olefin Substitution in (silox)3M(olefin) (silox = tBu3SiO; M = Nb, Ta): The Role of Density of States in Second vs Third Row Transition Metal Reactivity (open access)

Olefin Substitution in (silox)3M(olefin) (silox = tBu3SiO; M = Nb, Ta): The Role of Density of States in Second vs Third Row Transition Metal Reactivity

This article discusses the role of density of states in second vs third row transition metal reactivity.
Date: January 8, 2008
Creator: Hirsekorn, Kurt F.; Hulley, Elliott B.; Wolczanski, Peter T. & Cundari, Thomas R., 1964-
Object Type: Article
System: The UNT Digital Library
Nitroxyl Radical plus Hydroxylamine Pseudo Self-Exchange Reactions: Tunneling in Hydrogen Atom Transfer (open access)

Nitroxyl Radical plus Hydroxylamine Pseudo Self-Exchange Reactions: Tunneling in Hydrogen Atom Transfer

Article on nitroxyl radical plus hydroxylamine pseudo self-exchange reactions and tunneling in hydrogen atom transfer.
Date: July 20, 2009
Creator: Wu, Adam; Mader, Elizabeth A.; Datta, Ayan; Hrovat, David A.; Borden, Weston T. & Mayer, James M.
Object Type: Article
System: The UNT Digital Library
Low Coordinate, Monomeric Molybdenum and Tungsten(III) Complexes: Structure, Reactivity and Calculational Studies of (silox)3Mo and (silox)3ML (M = Mo, W; L = PMe3, CO; silox = tBu3SiO) (open access)

Low Coordinate, Monomeric Molybdenum and Tungsten(III) Complexes: Structure, Reactivity and Calculational Studies of (silox)3Mo and (silox)3ML (M = Mo, W; L = PMe3, CO; silox = tBu3SiO)

This article discusses low coordinate, monomeric molybdenum and tungsten(III) complexes.
Date: September 6, 2008
Creator: Kuiper, David S.; Wolczanski, Peter T.; Lobkovsky, Emil B. & Cundari, Thomas R., 1964-
Object Type: Article
System: The UNT Digital Library
Catalytic Tuning of a Phosphinoethane Ligand for Enhanced C-H Activation (open access)

Catalytic Tuning of a Phosphinoethane Ligand for Enhanced C-H Activation

Article discussing research on the catalytic tuning of a phosphinoethane ligand for enhanced C-H activation.
Date: September 5, 2008
Creator: Cundari, Thomas R., 1964-; Jimenez-Halla, J. Oscar C.; Morello, Glenn R. & Vaddadi, Sridhar
Object Type: Article
System: The UNT Digital Library
Rational Design of Macrometallocyclic Trinuclear Complexes with Superior π-Acidity and π-Basicity (open access)

Rational Design of Macrometallocyclic Trinuclear Complexes with Superior π-Acidity and π-Basicity

This article discusses the rational design of macrometallocyclic trinuclear complexes with superior π-acidity and π-basicity.
Date: 2008
Creator: Tekarli, Sammer M.; Cundari, Thomas R., 1964- & Omary, Mohammad A.
Object Type: Article
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-
Object Type: Article
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-
Object Type: Article
System: The UNT Digital Library
Calculations Predict a Large Inverse H/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical (open access)

Calculations Predict a Large Inverse H/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical

Article on calculations predicting a large inverse H/D kinetic isotope effect on the rate of tunneling in the ring opening of cyclopropylcarbinyl radical.
Date: October 15, 2009
Creator: Zhang, Xue; Datta, Ayan; Hrovat, David A. & Borden, Weston T.
Object Type: Article
System: The UNT Digital Library
Inter- and Intramolecular Experimental and Calculated Equilibrium Isotope Effects for (silox)₂(ᵗBu₃SiND)TiR + RH (silox = ᵗBu₃SiO): Inferred Kinetic Isotope Effects for RH/D Addition to Transient (silox)₂Ti=NSiᵗBu₃ (open access)

Inter- and Intramolecular Experimental and Calculated Equilibrium Isotope Effects for (silox)₂(ᵗBu₃SiND)TiR + RH (silox = ᵗBu₃SiO): Inferred Kinetic Isotope Effects for RH/D Addition to Transient (silox)₂Ti=NSiᵗBu₃

This article discusses inter- and intramolecular experimental and calculated equilibrium isotope effects.
Date: August 23, 2000
Creator: Slaughter, LeGrande M.; Wolczanski, Peter T.; Klinckman, Thomas R. & Cundari, Thomas R., 1964-
Object Type: Article
System: The UNT Digital Library
Electronically Unsaturated Three-Coordinate Chloride and Methyl Complexes of Iron, Cobalt, and Nickel (open access)

Electronically Unsaturated Three-Coordinate Chloride and Methyl Complexes of Iron, Cobalt, and Nickel

This article discusses electronically unsaturated three-coordinate chloride and methyl complexes of iron, cobalt, and nickel.
Date: November 8, 2002
Creator: Holland, Patrick L.; Cundari, Thomas R., 1964-; Perez, Lanyn L.; Eckert, Nathan A. & Lachicotte, Rene J.
Object Type: Article
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.
Object Type: Article
System: The UNT Digital Library
A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites (open access)

A Priori Assessment of the Stereoelectronic Profile of Phosphines and Phosphites

This article discusses research that has demonstrated the utility of a rigorously calibrated, molecular mechanics/semiempirical quantum mechanical protocol for developing stereoelectronic (Tolman) maps for phosphine ligands.
Date: March 15, 2003
Creator: Cooney, Katharine D.; Cundari, Thomas R., 1964-; Hoffman, Norris W.; Pittard, Karl A.; Temple, M. Danielle & Zhao, Yong
Object Type: Article
System: The UNT Digital Library