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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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
Schoendorff G, Boatz JA. (2022) Relativistic Segmented Correlation Consistent Basis Sets for the 5p and 6p Elements. The Journal of Physical Chemistry. A
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
Grimmel S, Schoendorff G, Wilson AK. (2016) Gauging the performance of density functionals for lanthanide-containing molecules. Journal of Chemical Theory and Computation
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