| Phonon dispersion and Raman scattering in hexagonal GaN and AlN VY Davydov, YE Kitaev, IN Goncharuk, AN Smirnov, J Graul, ... Physical Review B 58 (19), 12899, 1998 | 964 | 1998 |
| Quantum chemistry of solids: the LCAO first principles treatment of crystals RA Evarestov Springer Science & Business Media, 2007 | 268 | 2007 |
| Special points of the Brillouin zone and their use in the solid state theory RA Evarestov, VP Smirnov physica status solidi (b) 119 (1), 9-40, 1983 | 268 | 1983 |
| First-principles calculations of the atomic and electronic structure of centers in the bulk and on the (001) surface of J Carrasco, F Illas, N Lopez, EA Kotomin, YF Zhukovskii, RA Evarestov, ... Physical Review B—Condensed Matter and Materials Physics 73 (6), 064106, 2006 | 204 | 2006 |
| Electronic structure and properties of E Ruiz, S Alvarez, P Alemany, RA Evarestov Physical Review B 56 (12), 7189, 1997 | 201 | 1997 |
| Site symmetry in crystals: theory and applications RA Evarestov, VP Smirnov Springer Science & Business Media, 2012 | 184 | 2012 |
| Adsorption of Water on the TiO2 (Rutile) (110) Surface: A Comparison of Periodic and Embedded Cluster Calculations AV Bandura, DG Sykes, V Shapovalov, TN Troung, JD Kubicki, ... The Journal of Physical Chemistry B 108 (23), 7844-7853, 2004 | 174 | 2004 |
| Modification of the Monkhorst-Pack special points meshes in the Brillouin zone for density functional theory and Hartree-Fock calculations RA Evarestov, VP Smirnov Physical Review B—Condensed Matter and Materials Physics 70 (23), 233101, 2004 | 131 | 2004 |
| Electronic and magnetic structure of ScMnO3 T Bredow, K Jug, RA Evarestov physica status solidi (b) 243 (2), R10-R12, 2006 | 130 | 2006 |
| First‐principles calculations on the four phases of BaTiO3 RA Evarestov, AV Bandura Journal of computational chemistry 33 (11), 1123-1130, 2012 | 124 | 2012 |
| Phonon calculations in cubic and tetragonal phases of SrTiO: A comparative LCAO and plane-wave study RA Evarestov, E Blokhin, D Gryaznov, EA Kotomin, J Maier Physical Review B—Condensed Matter and Materials Physics 83 (13), 134108, 2011 | 120 | 2011 |
| First-principles study of bulk and surface oxygen vacancies in SrTiO3 crystal VE Alexandrov, EA Kotomin, J Maier, RA Evarestov The European Physical Journal B 72, 53-57, 2009 | 114 | 2009 |
| Comparative density-functional LCAO and plane-wave calculations of surfaces RA Evarestov, EA Kotomin, YA Mastrikov, D Gryaznov, E Heifets, J Maier Physical Review B—Condensed Matter and Materials Physics 72 (21), 214411, 2005 | 113 | 2005 |
| Single impurities in insulators: Ab initio study of Fe-doped RA Evarestov, S Piskunov, EA Kotomin, G Borstel Physical Review B 67 (6), 064101, 2003 | 110 | 2003 |
| Large unit cell calculations of solids in the CNDO approximation RA Evarestov, VA Lovchikov physica status solidi (b) 79 (2), 743-751, 1977 | 94 | 1977 |
| Adsorption of water on (0 0 1) surface of SrTiO3 and SrZrO3 cubic perovskites: hybrid HF-DFT LCAO calculations RA Evarestov, AV Bandura, VE Alexandrov Surface science 601 (8), 1844-1856, 2007 | 93 | 2007 |
| A Comparative Ab Initio Thermodynamic Study of Oxygen Vacancies in ZnO and SrTiO3: Emphasis on Phonon Contribution D Gryaznov, E Blokhin, A Sorokine, EA Kotomin, RA Evarestov, ... The Journal of Physical Chemistry C 117 (27), 13776-13784, 2013 | 90 | 2013 |
| Theoretical modeling of inorganic nanostructures: Symmetry and ab-initio calculations of nanolayers, nanotubes and nanowires RA Evarestov Springer, 2015 | 88 | 2015 |
| Quantum-Chemical Methods in Solid State Theory RA Evarestov Leningrad: LU, 1982 | 87 | 1982 |
| Periodic models in quantum chemical simulations of F centers in crystalline metal oxides YF Zhukovskii, EA Kotomin, RA Evarestov, DE Ellis International Journal of Quantum Chemistry 107 (14), 2956-2985, 2007 | 77 | 2007 |
