Stephan P. A. Sauer
Orcid: 0000-0003-4812-0522
According to our database1,
Stephan P. A. Sauer
authored at least 8 papers
between 2011 and 2021.
Collaborative distances:
Collaborative distances:
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Bibliography
2021
The best density functional theory functional for the prediction of 1H and 13C chemical shifts of protonated alkylpyrroles.
J. Comput. Chem., 2021
2020
Noniterative Doubles Corrections to the Random Phase and Higher Random Phase Approximations: Singlet and Triplet Excitation Energies.
J. Comput. Chem., 2020
2018
RPA(D) and HRPA(D): Two new models for calculations of NMR indirect nuclear spin-spin coupling constants.
J. Comput. Chem., 2018
The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2O2, H2S2, H2Se2, and H2Te2.
J. Comput. Chem., 2018
2016
Spin-orbit ZORA and four-component Dirac-Coulomb estimation of relativistic corrections to isotropic nuclear shieldings and chemical shifts of noble gas dimers.
J. Comput. Chem., 2016
2012
Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study.
J. Comput. Chem., 2012
On the importance of excited state dynamic response electron correlation in polarizable embedding methods.
J. Comput. Chem., 2012
2011
The coupling constant polarizability and hyperpolarizabilty of <sup>1</sup><i>J</i>(NH) in <i>N</i>-methylacetamide, and its application for the multipole spin-spin coupling constant polarizability/reaction field approach to solvation.
J. Comput. Chem., 2011