@article{NANO_2016_7_3_a4,
     author = {V. G. Zavodinsk{\cyru} and O. A. Gorkusha},
     title = {Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds},
     journal = {Nanosistemy: fizika, himi\^a, matematika},
     pages = {427--432},
     publisher = {mathdoc},
     volume = {7},
     number = {3},
     year = {2016},
     language = {en},
     url = {http://geodesic.mathdoc.fr/item/NANO_2016_7_3_a4/}
}