ТЕОРЕТИЧЕСКАЯ НЕОРГАНИЧЕСКАЯ ХИМИЯ

期 标题 文件
卷 68, 编号 11 (2023) Derivation of a Force Field for Computer Simulations of Multi-Walled Nanotubes Using Genetic Algorithm. I. Tungsten Disulfide PDF
(Rus)
Bandura A., Lukyanov S., Domnin A., Kuruch D., Evarestov R.
卷 68, 编号 10 (2023) Spin Selectivity of the Conductivity of Gold Nanotubes according to the Cylindrical Wave Method Data PDF
(Rus)
D’yachkov P., D’yachkov E.
卷 68, 编号 10 (2023) Nonempirical Modeling of Interactions of Fe2O2 and Fe2O4 Clusters with H2 and O2 Molecules PDF
(Rus)
Bozhenko K., Utenyshev A., Gutsev L., Gutsev G., Aldoshin S.
卷 68, 编号 8 (2023) Initial Stages of the Formation of the Supramolecular Structure of Ca and Mg Oxides PDF
(Rus)
Sakovich R., Shaulov A.
卷 68, 编号 7 (2023) Effect of Torsional Deformations on the Spin States of Carbon Nanotubes with Metallic Conductivity PDF
(Rus)
D’yachkov E., Lomakin N., D’yackov P.
卷 68, 编号 5 (2023) Prediction of the Melting Points of Double Halides PDF
(Rus)
Kiseleva N., Dudarev V., Stolyarenko A., Dokukin A., Sen’ko O., Kuznetsova Y.
卷 68, 编号 4 (2023) Simulation of Spin Selectivity of Electrical Conductivity of Chiral Platinum Nanotubes PDF
(Rus)
D’yachkov P., Lomakin N.
卷 68, 编号 4 (2023) DFT Modeling of Isomerism of Doped Mg24L2 Clusters with Dopants L at the Surface and inside the Magnesium Cage PDF
(Rus)
Charkin O.
卷 68, 编号 2 (2023) Equation of State of Periclase Based on Planck–Einstein Functions PDF
(Rus)
Perevoshchikov A., Maksimov A., Babayan I., Kovalenko N., Uspenskaya I.
卷 68, 编号 1 (2023) Sodium-Stabilized Hexagonal Borophene: Structure, Stability, and Electronic and Mechanical Properties PDF
(Rus)
Steglenko D., Gribanova T., Minyaev R., Minkin V.
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