M. V. Losev

	2009
2		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. Journal of Computational Chemistry 30(16): 2645-2655 (2009)
	2008
1		Robert A. Evarestov, Andrei V. Bandura, M. V. Losev, E. A. Kotomin, Yu. F. Zhukovskii, D. Bocharov: A first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations. Journal of Computational Chemistry 29(13): 2079-2087 (2008)

Coauthor Index

1	Andrei V. Bandura	[1]
2	D. Bocharov	[1]
3	Robert A. Evarestov	[1] [2]
4	E. A. Kotomin	[1]
5	Yu. F. Zhukovskii	[1]

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