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M. V. Losev

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2000 – 2009

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2009
[j2]
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Robert A. Evarestov, M. V. Losev:
All-electron LCAO calculations of the LiF crystal phonon spectrum: Influence of the basis set, the exchange-correlation functional, and the supercell size. J. Comput. Chem. 30(16): 2645-2655 (2009)
2008
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Robert A. Evarestov, Andrei V. Bandura, M. V. Losev, E. A. Kotomin, Yu. F. Zhukovskii, Dmitry Bocharov:
A first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations. J. Comput. Chem. 29(13): 2079-2087 (2008)

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