Publications


2020

  • N. S. Mosyagin, A. V. Oleynichenko, A. Zaitsevskii, A. V. Kudrin, E. A. Pazyuk, A. V. Stolyarov
    Ab initio relativistic treatment of the intercombination $a^3\Pi-X^1 \Sigma^+$ Cameron system of the CO molecule

  • K. Gaul, M.G. Kozlov, T.A. Isaev, R. Berger
    Chiral Molecules as Sensitive Probes for Direct Detection of $\mathcal{P}$-Odd Cosmic Fields

  • K. Gaul, M.G. Kozlov, T.A. Isaev, R. Berger
    Parity-nonconserving interactions of electrons in chiral molecules with cosmic fields

  • R.F. Garcia Ruiz, R. Berger, J. Billowes, C.L. Binnersley, M.L. Bissell, A.A. Breier, A.J. Brinson, K. Chrysalidis, T.E. Cocolios, B.S. Cooper, K.T. Flanagan, T.F. Giesen, R.P. de Groote, S. Franchoo, F.P. Gustafsson, T.A. Isaev, A. Koszorus, G. Neyens, H.A. Perrett, C.M. Ricketts, S. Rothe, L. Schweikhard, A.R. Vernon, K.D.A. Wendt, F. Wienholtz, S.G. Wilkins, X.F. Yang
    Spectroscopy of short-lived radioactive molecules

  • T.A. Isaev
    Direct laser cooling of molecules

  • Yu. Lomachuk, D. Maltsev, N.S. Mosyagin, L. Skripnikov, R.V. Bogdanov, A.V. Titov
    Compound-tunable embedding potential: Which oxidation state of uranium and thorium as point defects in xenotime is favorable?

  • A.E. Miroslavov, A.P. Shishkina, G.V. Sidorenko, V.V. Gurzhiy, D.A. Maltsev, E.V. Kurysheva
    Hydrolysis of Hexacarbonyltechnetium(I) Cation: Formation and Structure of Technetium Carbonyl Hydride 99Tc3H(CO)14

  • N.S. Mosyagin, A.V. Zaitsevskii, A.V. Titov
    Generalized relativistic effective core potentials for superheavy elements

  • A.V. Oleynichenko, A. Zaitsevskii, L.V. Skripnikov, E. Eliav
    Relativistic Fock Space Coupled Cluster Method for Many-Electron Systems: Non-Perturbative Account for Connected Triple Excitations

  • A.V. Oleynichenko, L.V. Skripnikov, A. Zaitsevskii, E. Eliav, V.M. Shabaev
    Diagonal and off-diagonal hyperfine structure matrix elements in KCs within the relativistic Fock space coupled cluster theory

  • I.P. Kurchavov, A.N. Petrov
    Calculation of the energy-level structure of the ${\mathrm{HfF}}^{+}$ cation to search for parity-nonconservation effects

  • M. Li, J. Klos, A. Petrov, H. Li, S. Kotochigova
    Effects of conical intersections on hyperfine quenching of hydroxyl OH in collision with an ultracold Sr atom

  • H. Li, S. Jyothi, M. Li, J. Klos, A. Petrov, K.R. Brown, S. Kotochigova
    Photon-mediated charge exchange reactions between 39K atoms and 40Ca+ ions in a hybrid trap

  • L.V. Skripnikov, N.S. Mosyagin, A.V. Titov, V.V. Flambaum
    Actinide and lanthanide molecules to search for strong CP-violation

  • S.D. Prosnyak, D.E. Maison, L.V. Skripnikov
    Hyperfine structure in thallium atom: Study of nuclear magnetization distribution effects

  • V. Fella, L.V. Skripnikov, W. Nortershauser, M.R. Buchner, H.L. Deubner, F. Kraus, A.F. Privalov, V.M. Shabaev, M. Vogel
    Magnetic moment of $^{207}\mathrm{Pb}$ and the hyperfine splitting of $^{207}\mathrm{Pb}^{81+}$

  • T. Fleig, L.V. Skripnikov
    P, T-Violating and Magnetic Hyperfine Interactions in Atomic Thallium

  • L.V. Skripnikov
    Nuclear magnetization distribution effect in molecules: Ra+ and RaF hyperfine structure

  • E.A. Bormotova, A.V. Stolyarov, L.V. Skripnikov, A.V. Titov
    Ab initio study of R-dependent behavior of the hyperfine structure parameters for the (1)1,3Σ+ states of LiRb and LiCs

  • D.V. Chubukov, L.V. Skripnikov, L.N. Labzowsky, G. Plunien
    Nuclear Spin-Dependent Effects of Parity Nonconservation in Ortho-H2

  • V. Krumins, A. Kruzins, M. Tamanis, R. Ferber, A. Pashov, A.V. Oleynichenko, A. Zaitsevskii, E.A. Pazyuk, A.V. Stolyarov
    The branching ratio of intercombination A1Σ+∼b3Π→a3Σ+/X1Σ+ transitions in the RbCs molecule: Measurements and calculations

  • S.V. Kozlov, E.A. Bormotova, A.A. Medvedev, E.A. Pazyuk, A.V. Stolyarov, A. Zaitsevskii
    A first principles study of the spin–orbit coupling effect in LiM (M = Na, K, Rb, Cs) molecules

  • A.V. Oleynichenko, A. Zaitsevskii, E. Eliav
    Towards High Performance Relativistic Electronic Structure Modelling: The EXP-T Program Package

  • A.V. Zakharova, M.E. Bedrina
    A quantum chemical study of endometallofullerenes: Gd@ C 70, Gd@ C 82, Gd@ C 84, and Gd@ C 90

  • A. Zakharova, S. Semenov, M. Bedrina, A. Titov
    Quantum-Chemical Study of Yb@ C 60, Yb@ B 2 C 58, and Gd@ B 3 C 57 Molecules

2019

  • K. Gaul, S. Marquardt, T. Isaev, R. Berger
    Systematic study of relativistic and chemical enhancements of $\mathcal{P},\mathcal{T}$-odd effects in polar diatomic radicals

  • A.V. Kudrin, A. Zaitsevskii, T.A. Isaev, D.E. Maison, L.V. Skripnikov
    Towards the Search for Thallium Nuclear Schiff Moment in Polyatomic Molecules: Molecular Properties of Thallium Monocyanide (TlCN)

  • Yu.V. Lomachuk, D.A. Maltsev, N.S. Mosyagin, L.V. Skripnikov, R.V. Bogdanov, A.V. Titov
    Which oxidation state of uranium and thorium as point defects in xenotime is favorable?

  • D.A. Maltsev, Yu.V. Lomachuk, V.M. Shakhova, N.S. Mosyagin, L.V. Skripnikov, A.V. Titov
    Compound-tunable embedding potential method and its application to fersmite crystal

  • M.V. Makarova, S.G. Semenov, M.E. Bedrina, A.V. Titov
    Quantum-Chemical Modeling of the First Coordination Sphere of the Metal Cation in Monazite

  • S.G. Semenov, M.E. Bedrina, A.E. Buzin, A.V. Titov
    Structural Parameters and Electron Transfer in Ytterbium, Lutetium, and Cerium Compounds with Hydrocarbon Monocycles

  • V.M. Shakhova, D.A. Maltsev, Yu.V. Lomachuk, N.S. Mosyagin, L.V. Skripnikov, A.V. Titov
    Compound-tunable embedding potential method and its application to ytterbium fluoride crystals YbF$_2$ and YbF$_3$

  • D.E. Maison, L.V. Skripnikov, V.V. Flambaum
    Theoretical study of $^{173}\mathrm{YbOH}$ to search for the nuclear magnetic quadrupole moment

  • A.N. Petrov, L.V. Skripnikov
    Interference between the E1 and M1 Amplitudes of the Transition from the H State to C of a ThO Molecule

  • D.V. Chubukov, L.V. Skripnikov, L.N. Labzowsky, V.N. Kutuzov, S.D. Chekhovskoi
    Evaluation of the $\mathcal{P}, \mathcal{T}$-odd Faraday effect in Xe and Hg atoms

  • W. Nörtershäuser, J. Ullmann, L.V. Skripnikov, Z. Andelkovic, C. Brandau, A. Dax, W. Geithner, C. Geppert, C. Gorges, M. Hammen, V. Hannen, S. Kaufmann, K. König, F. Kraus, B. Kresse, Y.A. Litvinov, M. Lochmann, B. Maass, J. Meisner, T. Murböck, A.F. Privalov, R. Sanchez, B. Scheibe, M. Schmidt, S. Schmidt, V.M. Shabaev, M. Steck, T. Stöhlker, R.C. Thompson, C. Trageser, M. Vogel, J. Vollbrecht, A.V. Volotka, C. Weinheimer
    The hyperfine puzzle of strong-field bound-state QED

  • D.V. Chubukov, L.V. Skripnikov, V.N. Kutuzov, S.D. Chekhovskoi, L.N. Labzowsky
    Optical Rotation Approach to Search for the Electric Dipole Moment of the Electron

  • D.E. Maison, L.V. Skripnikov, D.A. Glazov
    Many-body study of the $g$ factor in boronlike argon

  • L.V. Skripnikov, A.N. Petrov, A.V. Titov, V.V. Flambaum
    ${\mathrm{HfF}}^{+}$ as a candidate to search for the nuclear weak quadrupole moment

  • A. Znotins, A. Kruzins, M. Tamanis, R. Ferber, E.A. Pazyuk, A.V. Stolyarov, A. Zaitsevskii
    Fourier-transform spectroscopy, relativistic electronic structure calculation, and coupled-channel deperturbation analysis of the fully mixed $A^{1}{\mathrm{\Sigma}}_{u}^{+}$ and $b^{3}{\mathrm{\Pi}}_{u}$ states of ${\mathrm{Cs}}_{2}$

  • E.A. Pazyuk, V.I. Pupyshev, A.V. Zaitsevskii, A.V. Stolyarov
    Spectroscopy of Diatomic Molecules in an Adiabatic Approximation

2018

2017

2016

2015

2014

2013

2012

2011

2010

2009

2008

2007

2006

2005

2004

2003

2002

2001

2000

  • T.A. Isaev, N.S. Mosyagin, M.G. Kozlov, A.V. Titov, E. Eliav, U. Kaldor
    Accuracy of RCC-SD and PT2/CI methods in all-electron and RECP calculations on Pb and Pb 2+

  • N.S. Mosyagin, E. Eliav, A.V. Titov, U. Kaldor
    Comparison of relativistic effective core potential and all-electron Dirac-Coulomb calculations of mercury transition energies by the relativistic coupled-cluster method

  • A.N. Petrov
    Quantum-chemical study of possibility of generating laser radiation on the excimer cations HeNa+, NeNa+, and HeO+

  • A.V. Titov, N.S. Mosyagin
    Comments on "Effective Core Potentials" [M.Dolg, Modern Methods and Algorithms of Quantum Chemistry (Ed. by J.Grotendorst, John von Neumann Institute for Computing, Jülich, NIC Series, Vol.1, ISBN 3-00-005618-1, pp.479-508, 2000)]

  • A.V. Titov, N.S. Mosyagin
    Generalized Relativistic Effective Core Potential Method: Theory and calculations

1999

  • A.I. Panin, A.N. Petrov, Y.G. Khait
    Theoretical study of low-lying electronic states and emission spectra of the excimer ions NaHe+ and NaNe+

  • A. N Petrov, A. Panin
    Electronic Structure of the Excimer Emitting Systems of the Type Inert Gas-Alkali Metal: The HeNa$^+$ Cation

  • A.V. Titov, N.S. Mosyagin
    Generalized relativistic effective core potential: Theoretical grounds

  • V.G. Kuznetsov, I.V. Abarenkov, V.A. Batuev, A.V. Titov, I.I. Tupitsyn, N.S. Mosyagin
    Multiconfigurational calculations of electronic structure Ag2, Ag2$^+$ with effective core potential. II. Spectroscopic constants and low-lying electronic states
    Russian translation: Оптика и спектроскопия, 87, 6, 963-973 (1999)

1998

  • N.S. Mosyagin, M.G. Kozlov, A.V. Titov
    Electric dipole moment of the electron in the YbF molecule

  • N. Mosyagin, M. Kozlov, A. Titov
    All-electron Dirac-Coulomb and RECP calculations of excitation energies for mercury atom with combined CI/MBPT2 method

  • N. Mosyagin, A. Titov
    Comment on "Accurate relativistic effective potentials for the sixth-row main group elements" [J.Chem.Phys. 107, 9975 (1997)]

  • V.G. Kuznetsov, I.V. Abarenkov, V.A. Batuev, A.V. Titov, I.I. Tupitsyn, N.S. Mosyagin
    Multiconfigurational calculations of electronic structure Ag2, Ag2$^+$ with effective core potential. I. Atomic calculations and generation of effective core potential for Ag
    Russian translation: Оптика и спектроскопия, 84, 3, 357-363 (1998)

1997

1996

  • A.V. Titov, N.S. Mosyagin, V.F. Ezhov
    $\mathit{P},\mathit{T}$-Odd Spin-Rotational Hamiltonian for YbF Molecule

  • A.V. Titov
    A two-step method of calculation of the electronic structure of molecules with heavy atoms: Theoretical aspect

  • V.A. Batuev, V.G. Kuznetsov, A.V. Titov, I.I. Tupitsyn, N.S. Mosyagin, I.V. Abarenkov
    Ab initio calculations of Ag2, Ag2+ with Effective Core Potential: Spectroscopic constants and low-lying electronic states

1995

1994

1993

1992

1991

1988

  • Yu.Yu. Dmitriev, A.V. Titov, A.V. Shtoff
    Generalized Brillouin Theorem and Calculation of Transition Matrices and Energies for Atoms and Molecules

1987

1985

  • Yu.Yu. Dmitriev, A.V. Titov
    Generalized Brillouin theorem and self-consistent approximation for transition density matrix

  • Yu.Yu. Dmitriev, M.G. Kozlov, L.N. Labzovsky, A.V. Titov
    EDM of the PbF molecule induced by P,T-nonconcerving neutral current