c.
1.
Bazarbek A-D. AB-INITIO CALCULATIONS FOR THE SEARCH FOR STABLE STRUCTURES FOR IRON-PHOSPHORUS AND NICKEL-PHOSPHORUS SYSTEMS. bulphysastenu [Internet]. 2024 Sep. 30 [cited 2024 Dec. 22];148(3):23-40. Available from: https://bulphysast.enu.kz/index.php/physast/article/view/335