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  Partner: UNT College of Arts and Sciences
 Department: Chemistry
 Decade: 1990-1999
 Collection: UNT Scholarly Works
An Effective Core Potential Study of Transition-Metal Chalcogenides. 1. Molecular Structure

An Effective Core Potential Study of Transition-Metal Chalcogenides. 1. Molecular Structure

Date: May 1994
Creator: Benson, Michael T.; Cundari, Thomas R., 1964-; Lim, Soon J.; Nguyen, Hoang D. & Pierce-Beaver, Karen
Description: This article discusses an effective core potential study of transition-metal chalcogenides O, S, Se, and Te.
Contributing Partner: UNT College of Arts and Sciences
Estimating Solid-Liquid Phase Change Enthalpies and Entropies

Estimating Solid-Liquid Phase Change Enthalpies and Entropies

Date: 1999
Creator: Chickos, James S.; Acree, William E. (William Eugene) & Liebman, Joel F.
Description: This article discusses estimating solid-liquid phase change enthalpies and entropies.
Contributing Partner: UNT College of Arts and Sciences
Excess Volumes of 1,2,4-Trichlorobenzene + Methyl Ethyl Ketone + 1-Alkanols at 303.15 K

Excess Volumes of 1,2,4-Trichlorobenzene + Methyl Ethyl Ketone + 1-Alkanols at 303.15 K

Date: July 1994
Creator: Sekar, Jalari R.; Naidu, Puligundla R. & Acree, William E. (William Eugene)
Description: Article on excess volumes of 1,2,4-trichlorobenzene + methyl ethyl ketone + 1-alkanols at 303.15 K.
Contributing Partner: UNT College of Arts and Sciences
Excess Volumes of Ternary Mixtures Containing p-Chlorotoluene and Octane with 1-Alkanols at 303.15 K

Excess Volumes of Ternary Mixtures Containing p-Chlorotoluene and Octane with 1-Alkanols at 303.15 K

Date: January 1994
Creator: Kumar, Kasibhatta S.; Naidu, Puligundla R. & Acree, William E. (William Eugene)
Description: Article discussing excess volumes of ternary mixtures containing p-chlorotoluene and octane with 1-alkanols at 303.15 K.
Contributing Partner: UNT College of Arts and Sciences
Excess Volumes of Ternary Mixtures of 1,2-Dichlorobenzene and Methyl Ethyl Ketone as Common Components and 1-Alkanols at 303.15 K

Excess Volumes of Ternary Mixtures of 1,2-Dichlorobenzene and Methyl Ethyl Ketone as Common Components and 1-Alkanols at 303.15 K

Date: January 1993
Creator: Sekar, Jalari R.; Naidu, Puligundla R. & Acree, William E. (William Eugene)
Description: Article on excess volumes of ternary mixtures of 1,2-dichlorobenzene and methyl ethyl ketone as common components and 1-alkanols at 303.15 K.
Contributing Partner: UNT College of Arts and Sciences
High-Valent Transition-Metal Alkylidene Complexes: Effect of Ligand and Substituent Modification

High-Valent Transition-Metal Alkylidene Complexes: Effect of Ligand and Substituent Modification

Date: 1992
Creator: Cundari, Thomas R., 1964- & Gordon, Mark S.
Description: Article on high-valent transition-metal alkylidene complexes and the effect of ligand and substituent modification.
Contributing Partner: UNT College of Arts and Sciences
Lip-Lip Interactions and the Growth of Multiwalled Carbon Nanotubes

Lip-Lip Interactions and the Growth of Multiwalled Carbon Nanotubes

Date: January 12, 1998
Creator: Buongiorno Nardelli, Marco; Brabec, Charles; Roland, Christopher & Bernholc, Jerry
Description: Article on lip-lip interactions and the growth of multiwalled carbon nanotubes.
Contributing Partner: UNT College of Arts and Sciences
Methane Activation by Group IVB Imido Complexes

Methane Activation by Group IVB Imido Complexes

Date: 1992
Creator: Cundari, Thomas R., 1964-
Description: Article discussing an ab initio study of methane activation by group IVB imido complexes.
Contributing Partner: UNT College of Arts and Sciences
Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

Date: April 4, 1998
Creator: Cundari, Thomas R., 1964-; Kurtz, Henry A. & Zhou, Tie
Description: Article discussing modeling nonlinear optical properties of transition metal complexes and the basis set, effective core potential, and geometry effects.
Contributing Partner: UNT College of Arts and Sciences
Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods

Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods

Date: January 22, 1998
Creator: Cundari, Thomas R., 1964-; Saunders, Leah & Sisterhen, Laura L.
Description: This article discusses molecular modeling of vanadium-oxo complexes and a comparison of quantum and classical methods.
Contributing Partner: UNT College of Arts and Sciences