activity
19982015
most citedElectric dipole moment of the electron in YbF molecule

90 citations · 244 across the 5 of their papers we have counts for

collaborators

5 papers

physics.atom-ph2015★ 36 cited

TaN molecule as a candidate to search for New physics

L. V. Skripnikov, A. N. Petrov, N. S. Mosyagin +2

It is demonstrated that the TaN molecule is the best candidate to search for T,P-violating nuclear magnetic quadrupole moment (MQM), it also looks promising to search for other T,P…

physics.atom-ph2014★ 85 cited

Ab initio study of radium monofluoride, RaF, as a candidate to search for P- and T,P- violation effects

A. D. Kudashov, A. N. Petrov, L. V. Skripnikov +4

Relativistic ab initio calculations have been performed to assess the suitability of RaF for experimental search of P- and T,P-violating interactions. The parameters of P- and T,P-…

physics.chem-ph2009

Accurate calculations of the dissociation energy, equilibrium distance and spectroscopic constants for the Yb dimer

N. S. Mosyagin, A. N. Petrov, A. V. Titov

The dissociation energy, equilibrium distance, and spectroscopic constants for the ground state of the Yb molecule are calculated. The relativistic effects are introd…

physics.atom-ph2004★ 33 cited

Two-step method for precise calculation of core properties in molecules

A. V. Titov, N. S. Mosyagin, A. N. Petrov +1

Precise calculations of core properties in heavy-atom systems which are described by the operators heavily concentrated in atomic cores, like to hyperfine structure and P,T-parity…

physics.atom-ph1998★ 90 cited

Electric dipole moment of the electron in YbF molecule

N. S. Mosyagin, M. G. Kozlov, A. V. Titov

Ab initio calculation of the hyperfine, P-odd, and P,T-odd constants for the YbF molecule was performed with the help of the recently developed technique, which allows to take into…