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Vol 91, No 7 (2017)
Thermodynamics of acetone sorption from vapor phase by Keplerate and toroid polyoxomolybdate nanoclusters
Ostroushko A.A., Adamova L.V., Eremina E.V., Grzhegorzhevskii K.V., Velichko E.V., Bogdanov S.G., Pirogov A.N.
PDF
(Eng)
Vol 90, No 9 (2016)
Algorithm and criterion of quality for assessing the packing of polymer microspheres
Kozlov A.A., Abdullaev S.D., Flid V.R., Gusev S.A.
PDF
(Eng)
Vol 92, No 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)
Vol 91, No 5 (2017)
Self-assembled g-C3N4 nanosheets with Ca2+ linkage
Yu Q., Li X., Gao J., Zhang M.
PDF
(Eng)
Vol 90, No 3 (2016)
A kinetic model for the formation of hierarchical nanostructures during the evaporation of phase-forming compound solutions
Melikhov I.V., Alekseeva O.V., Rudin V.N., Kozlovskaya E.D., Noskov A.V.
PDF
(Eng)
Vol 92, No 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)
Vol 91, No 4 (2017)
UV–Vis spectra and structure of acid-base forms of dimethylamino- and aminoazobenzene
Mikheev Y.A., Guseva L.N., Ershov Y.A.
PDF
(Eng)
Vol 92, No 8 (2018)
Assignment of the π → π* and n → π* Transitions to the Spectral Bands of Azobenzene and Dimethylaminoazobenzene
Mikheev Y.A., Ershov Y.A.
PDF
(Eng)
Vol 91, No 4 (2017)
Quasi-chemical model of self-assembly and the formation of kinetically controlled structures
Erlikh G.V.
PDF
(Eng)
Vol 92, No 7 (2018)
Matrix Synthesis of Graphene on a Diamond Surface and Its Simulation
Alekseev N.I.
PDF
(Eng)
Vol 91, No 2 (2017)
Magnetic properties of electrodeposited Ni‒P alloys with varying phosphorus content
Knyazev A.V., Fishgoit L.A., Chernavskii P.A., Safonov V.A., Filippova S.E.
PDF
(Eng)
Vol 92, No 7 (2018)
Molecular Dynamic Simulation of Diffusion Coefficients for Alkanols in Supercritical CO21
Zhiwei Li , Lai S., Gao W., Chen L.
PDF
(Eng)
Vol 90, No 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)
Vol 91, No 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)
Vol 90, No 10 (2016)
Features of the sorption of phenylalanine by profiled ion-exchange membranes
Vasil’eva V.I., Goleva E.A., Selemenev V.F.
PDF
(Eng)
Vol 91, No 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)
Vol 90, No 9 (2016)
Method for calculating the parameters of formation of hydrates from multicomponent gases
Zaporozhets E.P., Shostak N.A.
PDF
(Eng)
1 - 17 of 17 Items

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