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The Journal of Physical Chemistry. A|April 11, 2014
Structures and stabilities of (MgO)n nanoclustersMingyang Chen, Andrew R Felmy, David A DixonThe Journal of Physical Chemistry. A|March 14, 2015
Structures and energetics of (MgCO3)n clusters (n ≤ 16)Mingyang Chen, Virgil E Jackson, Andrew R Felmy, et al.The Journal of Physical Chemistry. A|February 28, 2015
Prediction of the pKa's of aqueous metal ion +2 complexesVirgil E Jackson, Andrew R Felmy, David A DixonThe Journal of Physical Chemistry. A|April 4, 2013
Low-lying electronic states of Ir(n) clusters with n = 2-8 predicted at the DFT, CASSCF, and CCSD(T) levelsMingyang Chen, David A DixonNanoscale|May 18, 2017
Modeling the formation of TiO2 ultra-small nanoparticlesMingyang Chen, David A DixonJournal 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 DixonJournal of the American Chemical Society|February 16, 2006
Solution state structure determination of silicate oligomers by 29SI NMR spectroscopy and molecular modelingHerman Cho, Andrew R Felmy, Raluca Craciun, et al.The Journal of Physical Chemistry. A|August 29, 2012
High-level ab initio predictions of the energetics of mCO2·(H2O)n (n = 1-3, m = 1-12) clustersK Sahan Thanthiriwatte, Jessica R Duke, Virgil E Jackson, et al.The Journal of Physical Chemistry. A|October 21, 2015
Molecular and Dissociative Adsorption of Water on (TiO2)n Clusters, n = 1-4Mingyang Chen, Tjerk P Straatsma, David A DixonThe Journal of Physical Chemistry. A|February 8, 2020
Prediction of Structures and Atomization Energies of Coinage Metals, (M), n < 20: Extrapolation of Normalized Clustering Energies to Predict the Cohesive EnergyRudradatt Randy Persaud, Mingyang Chen, David A DixonPageof 54