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Deep Brain Stimulation of the Anterior Nucleus of the Thalamus in Drug-Resistant Epilepsy in the MORE Multicenter Patient Registry.
Neurology. 2023 May 2;100(18):e1852-e1865. doi: 10.1212/WNL.0000000000206887. Epub 2023 Mar 16.
Neurology. 2023.
PMID: 36927882
Free PMC article.
Clinical Trial.
The role of QED effects in transition energies of heavy-atom alkaline earth monofluoride molecules: A theoretical study of Ba+, BaF, RaF, and E120F.
Skripnikov LV, Chubukov DV, Shakhova VM.
Skripnikov LV, et al.
J Chem Phys. 2021 Oct 14;155(14):144103. doi: 10.1063/5.0068267.
J Chem Phys. 2021.
PMID: 34654288
Recently, we have formulated and implemented such an approach to calculate QED contributions to transition energies of molecules [L. V. Skripnikov, J. Chem. Phys. 154, 201101 (2021)]. In this paper, we perform a benchmark theoretical study of the transition e …
Recently, we have formulated and implemented such an approach to calculate QED contributions to transition energies of molecules [L. …
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Combined 4-component and relativistic pseudopotential study of ThO for the electron electric dipole moment search.
Skripnikov LV.
Skripnikov LV.
J Chem Phys. 2016 Dec 7;145(21):214301. doi: 10.1063/1.4968229.
J Chem Phys. 2016.
PMID: 28799403
The theoretical uncertainty of these values is estimated to be about two times smaller than that of our previous study [L. V. Skripnikov and A. V. Titov, J. Chem. Phys., 142, 024301 (2015)]. ...
The theoretical uncertainty of these values is estimated to be about two times smaller than that of our previous study [L. V. …
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LCAO-based theoretical study of PbTiO3 crystal to search for parity and time reversal violating interaction in solids.
Skripnikov LV, Titov AV.
Skripnikov LV, et al.
J Chem Phys. 2016 Aug 7;145(5):054115. doi: 10.1063/1.4959973.
J Chem Phys. 2016.
PMID: 27497547
Here we propose a theoretical approach to calculate the properties in solids which are directly sensitive to the changes of valence electron densities in atomic cores but not in the valence spatial regions (Mossbauer parameters, hyperfine structure (HFS) constants, parameters of …
Here we propose a theoretical approach to calculate the properties in solids which are directly sensitive to the changes of valence electron …
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