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George Schoendorff, Ph.D.

Affiliations: 
2012 Chemistry Iowa State University, Ames, IA, United States 
Area:
Quantum Theory
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"George Schoendorff"
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Parents

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Mark S. Gordon grad student 2012 Iowa State
 (United abominations: Density functional studies of heavy metal chemistry.)
Angela K. Wilson post-doc University of North Texas

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Publications

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Nakamura T, Dangi BB, Wu L, et al. (2023) Spin-orbit coupling of electrons on separate lanthanide atoms of Pr2O2 and its singly charged cation. The Journal of Chemical Physics. 159
Zahariev F, Xu P, Westheimer BM, et al. (2023) The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures. Journal of Chemical Theory and Computation. 19: 7031-7055
Zhang Y, Nakamura T, Wu L, et al. (2022) Electronic states and transitions of PrO and PrO probed by threshold ionization spectroscopy and spin-orbit multiconfiguration perturbation theory. The Journal of Chemical Physics. 157: 114304
Wu L, Schoendorff G, Zhang Y, et al. (2022) Excited states of lutetium oxide and its singly charged cation. The Journal of Chemical Physics. 156: 084303
Schoendorff G, Boatz JA. (2022) Segmented correlation consistent basis sets for the 4d and 5d transition metals. The Journal of Chemical Physics. 156: 064102
Schoendorff G, Ruedenberg K, Gordon MS. (2021) Multiple Bonding in Rhodium Monoboride. Quasi-atomic Analyses of the Ground and Low-Lying Excited States. The Journal of Physical Chemistry. A. 125: 4836-4846
Schoendorff G, Schmidt MW, Ruedenberg K, et al. (2019) Quasi-Atomic Bond Analyses in the Sixth Period: II. Bond Analyses of Cerium Oxides. The Journal of Physical Chemistry. A
Schoendorff G, West AC, Schmidt MW, et al. (2019) Quasi-Atomic Bond Analyses in the Sixth Period: I. Relativistic Accurate Atomic Minimal Basis Sets for the Elements Cesium to Radon. The Journal of Physical Chemistry. A
Aebersold LE, Yuwono SH, Schoendorff G, et al. (2017) Efficacy of Density Functionals and Relativistic Effective Core Potentials for Lanthanide-Containing Species: The Ln54 Molecule Set. Journal of Chemical Theory and Computation
Schoendorff G, West AC, Schmidt MW, et al. (2017) Relativistic Ab Initio Accurate Minimal Basis Sets: Quantitative LUMOs and Oriented Quasi-Atomic Orbitals for The Elements Li - Xe. The Journal of Physical Chemistry. A
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