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Computational Study of Methane C–H Activation by Main Group and Mixed Main Group–Transition Metal Complexes

Description: This article presents density functional theory (DFT) research where nine different molecules, each with different combinations of A (triel) and E (divalent metal) elements, were reacted to effect methane C–H activation.
Date: June 17, 2020
Creator: Carter, Carly C. & Cundari, Thomas R., 1964-
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Partner: UNT College of Science
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Commentary on “Experimental Measurements and Equilibrium Study of Functional D-Sorbitol in Good and Anti-Solvent Binary Mixtures”

Description: This article provides a commentary on the published equation coefficients for mathematically describing the solubility behavior of D-sorbitol in binary acetonitrile + ethanol solvent mixtures using the modified Apelblat, Combined Nearly Ideal Binary Solvent/Redlich-Kister (CNIBS/R-K) and Jouyban-Acree models.
Date: June 17, 2017
Creator: Acree, William E. (William Eugene)
Item Type: Refine your search to only Article
Partner: UNT College of Science
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