Для цитирования:

Zavodinsky V.G., Gorkusha O.А. Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds. Наносистемы: физика, химия, математика. 2016;7(3):427-432. https://doi.org/10.17586/2220-8054-2016-7-3-427-432

For citation:

Zavodinsky V.G., Gorkusha O.A. Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds. Nanosystems: Physics, Chemistry, Mathematics. 2016;7(3):427-432. https://doi.org/10.17586/2220-8054-2016-7-3-427-432