Nathan DeYonker

2005-2009 University of North Texas, Denton, TX, United States 
 2009- Chemistry University of Memphis, Memphis, TN, United States 
"Nathan DeYonker"
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Agbaglo DA, Cheng Q, Fortenberry RC, et al. (2022) Theoretical Rovibrational Spectroscopy of Magnesium Tricarbide-Multireference Character Thwarts a Full Analysis of All Isomers. The Journal of Physical Chemistry. A
Fortenberry RC, DeYonker NJ. (2020) Rovibrational Quantum Chemical Treatment of Inorganic and Organometallic Astrochemicals. Accounts of Chemical Research
Burton MA, Cheng Q, Halfen DT, et al. (2020) The structure of ScC (X̃A): A combined Fourier transform microwave/millimeter-wave spectroscopic and computational study. The Journal of Chemical Physics. 153: 034304
Cheng Q, DeYonker NJ. (2019) Theoretical study of the low-lying electronic states of iron hydride cation. The Journal of Chemical Physics. 150: 234304
Cheng Q, Fortenberry RC, DeYonker NJ. (2017) Towards a quantum chemical protocol for the prediction of rovibrational spectroscopic data for transition metal molecules: Exploration of CuCN, CuOH, and CuCCH. The Journal of Chemical Physics. 147: 234303
Liang G, DeYonker NJ, Zhao X, et al. (2017) Prediction of the reduction potential in transition-metal containing complexes: How expensive? For what accuracy? Journal of Computational Chemistry
Letterman RG, DeYonker NJ, Burkey TJ, et al. (2016) Calibrating Reaction Enthalpies: Use of Density Functional Theory and the Correlation Consistent Composite Approach in the Design of Photochromic Materials. The Journal of Physical Chemistry. A
DeYonker NJ. (2015) What a difference a decade has not made: the murky electronic structure of iron monocyanide (FeCN) and iron monoisocyanide (FeNC). The Journal of Physical Chemistry. A. 119: 215-23
DeYonker NJ, Halfen DT, Allen WD, et al. (2014) The electronic structure of vanadium monochloride cation (VCl(+)): tackling the complexities of transition metal species. The Journal of Chemical Physics. 141: 204302
Li Z, Yang X, DeYonker NJ, et al. (2014) Binding energies and interaction origins between nonclassical single-electron hydrogen, sodium and lithium bonds and neutral boron-containing radicals: a theoretical investigation Chinese Science Bulletin. 59: 2597-2607
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