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Inorganic Materials, Vol. 41, Iss. 5, 2005-05 ,pp. : 492-502

MAIK Nauka/Interperiodica

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Simulation of thermodynamic properties of borosilicate melts containing alkaline-earth metal oxides

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Russian Journal of General Chemistry, Vol. 80, Iss. 12, 2010-12 ,pp. : 2414-2424

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Relativistic atomic natural orbital type basis sets for the alkaline and alkaline-earth atoms applied to the ground-state potentials for the corresponding dimers

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Theoretical Chemistry Accounts, Vol. 111, Iss. 2-6, 2004-03 ,pp. : 345-351

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Interatomic Potentials of Silica Glass for Molecular Dynamics Simulation at High Temperature

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