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卷 91, 编号 9 (2017)
Theoretical study on structures and infrared spectroscopy of Cu2+(H2O)Arn (n = 1–4)
Song X., Li S., Jiang Z., Zhang Y.
PDF
(Eng)
卷 90, 编号 9 (2016)
Method for calculating the parameters of formation of hydrates from multicomponent gases
Zaporozhets E., Shostak N.
PDF
(Eng)
卷 91, 编号 7 (2017)
Thermodynamics of acetone sorption from vapor phase by Keplerate and toroid polyoxomolybdate nanoclusters
Ostroushko A., Adamova L., Eremina E., Grzhegorzhevskii K., Velichko E., Bogdanov S., Pirogov A.
PDF
(Eng)
卷 90, 编号 9 (2016)
Algorithm and criterion of quality for assessing the packing of polymer microspheres
Kozlov A., Abdullaev S., Flid V., Gusev S.
PDF
(Eng)
卷 92, 编号 13 (2018)
Investigations of g Factors and Local Structures for Cu(en)\(_{3}^{{2 + }}\)Groups in Cu(en)3SO4 and Cu(en)3Cu(CN)3 Polycrystalline Powders
Xu-Sheng Liu , Wu S., Zhong S., Zhang L., Zhang F.
PDF
(Eng)
卷 91, 编号 5 (2017)
Self-assembled g-C3N4 nanosheets with Ca2+ linkage
Yu Q., Li X., Gao J., Zhang M.
PDF
(Eng)
卷 90, 编号 3 (2016)
A kinetic model for the formation of hierarchical nanostructures during the evaporation of phase-forming compound solutions
Melikhov I., Alekseeva O., Rudin V., Kozlovskaya E., Noskov A.
PDF
(Eng)
卷 92, 编号 8 (2018)
DFT Calculations of Structure and Properties of Asymmetric Clusters (HClInN3)n (n = 1–6)
Zhidu Chen , Ma D., Liu G., Xia Q.
PDF
(Eng)
卷 91, 编号 4 (2017)
UV–Vis spectra and structure of acid-base forms of dimethylamino- and aminoazobenzene
Mikheev Y., Guseva L., Ershov Y.
PDF
(Eng)
卷 92, 编号 8 (2018)
Assignment of the π → π* and n → π* Transitions to the Spectral Bands of Azobenzene and Dimethylaminoazobenzene
Mikheev Y., Ershov Y.
PDF
(Eng)
卷 91, 编号 4 (2017)
Quasi-chemical model of self-assembly and the formation of kinetically controlled structures
Erlikh G.
PDF
(Eng)
卷 92, 编号 7 (2018)
Matrix Synthesis of Graphene on a Diamond Surface and Its Simulation
Alekseev N.
PDF
(Eng)
卷 91, 编号 2 (2017)
Magnetic properties of electrodeposited Ni‒P alloys with varying phosphorus content
Knyazev A., Fishgoit L., Chernavskii P., Safonov V., Filippova S.
PDF
(Eng)
卷 92, 编号 7 (2018)
Molecular Dynamic Simulation of Diffusion Coefficients for Alkanols in Supercritical CO21
Zhiwei Li , Lai S., Gao W., Chen L.
PDF
(Eng)
卷 90, 编号 13 (2016)
Search for the structures, stabilities, IR spectra, and thermodynamic properties of the asymmetric clusters (HClBN3)n (n = 1–6)
Wang A., Chen Z., Ma D., Xia Q.
PDF
(Eng)
卷 91, 编号 13 (2017)
Trends in Geometric, Energetic, Electronic, and Magnetic Properties of Vanadium–Copper Clusters CunV with n = 1–12: Density Functional Calculations
Dong Y., Zhang C., Wang B.
PDF
(Eng)
卷 90, 编号 10 (2016)
Features of the sorption of phenylalanine by profiled ion-exchange membranes
Vasil’eva V., Goleva E., Selemenev V.
PDF
(Eng)
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