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The Journal of Physical Chemistry. A|November 15, 2023
Triphenylphosphine─Closed-Shell Metal Cation InteractionsDamian P Duda, David A DixonInorganic Chemistry|July 22, 2024
Phosphine versus Carbene Metal Interactions: Bond EnergiesDamian P Duda, Kyle C Edwards, David A DixonThe Journal of Organic Chemistry|September 20, 2022
Microwave-Assisted, Metal- and Azide-Free Synthesis of Functionalized Heteroaryl-1,2,3-triazoles via Oxidative Cyclization of N-Tosylhydrazones and AnilinesZachary Z Gulledge, Damian P Duda, David A Dixon, et al.The Journal of Physical Chemistry. A|May 12, 2026
Redox Potentials for Hydrogen Species in Acetonitrile and TetrahydrofuranDamian P Duda, Sarah Sprouse, Yiqin Hu, et al.The Journal of Organic Chemistry|February 7, 2026
Synthesis of 3,5-Disubstituted-(1H-) and (2H-) Heteroaryl-1,2,4-triazoles via an Oxidative Annulation StrategyEmmanuel E Aimiuwu, Damian P Duda, Allen G Oliver, et al.The Journal of Physical Chemistry. A|February 21, 2018
Density Functional Theory and the Basis Set Truncation Problem with Correlation Consistent Basis Sets: Elephant in the Room or Mouse in the Closet?David Feller, David A DixonThe Journal of Physical Chemistry. A|October 13, 2007
Low-lying electronic states of M(3)O(9)(-) and M(3)O(9)(2-) (M = Mo, W)Shenggang Li, David A DixonThe Journal of Physical Chemistry. A|April 3, 2013
Computational study of H2 and O2 production from water splitting by small (MO2)n clusters (M = Ti, Zr, Hf)Zongtang Fang, David A DixonThe Journal of Physical Chemistry. A|July 13, 2006
Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theoryDavid A Dixon, Maciej GutowskiJournal of Chemical Theory and Computation|November 20, 2015
Tree Growth-Hybrid Genetic Algorithm for Predicting the Structure of Small (TiO2)n, n = 2-13, NanoclustersMingyang Chen, David A DixonPageof 35