Reply to the Comment on "Theoretical study of thorium monoxide for the electron electric dipole moment search: Electronic properties of H3Δ1H^3Δ_1 in ThO"

preprint2016arXivOpen access

Abstract

We reply to the comment [M. Denis, T. Fleig, arXiv:1605.03091v1 (2016)] on paper [L.V. Skripnikov and A.V. Titov, J. Chem. Phys. 142, 024301 (2015)].

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