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Structure of alcohol cluster ions in the gas phase, according to spectrometry and ab initio calculations
Krisilov A.V., Lantsuzskaya E.V., Levina A.M.
Platinum clusters supported on/in Dion–Jacobson phase HLaNb2O7 by topochemical method
Zhang W., Luo C., Wang C., Cui Y., Tang K.
Anionic Germanium–Niobium Clusters: Atomic Structure, Mechanisms of Cluster Formation, and Electronic Spectra
Borshch N.A., Kurganskii S.I.
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.
DFT Calculations of Structure and Properties of Asymmetric Clusters (HClInN3)n (n = 1–6)
Zhidu Chen , Ma D., Liu G., Xia Q.
[Ca(BH4)2]n clusters as hydrogen storage material: A DFT study
Han C., Dong Y., Wang B., Zhang C.
Nature of the Active Centers of In-, Zr-, and Zn-Aluminosilicates of the ZSM-5 Zeolite Structural Type
Zaikovskii V.I., Vosmerikova L.N., Vosmerikov A.V.
Formation of charged H3O+ and OH fragments at consistent shifts of protons in water clusters
Bednyakov A.S., Novakovskaya Y.V.
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.
Monoethanolamine: Cluster Structure Motives
Novakovskaya Y.V., Rodnikova M.N.
Physicochemical and catalytic properties of Ga and In pentasils in the reaction of propane aromatization
Vosmerikova L.N., Volynkina A.N., Zaikovskii V.I., Vosmerikov A.V.
CO oxidation catalyzed by AlnPt (n = 1–11) clusters: A density functional theory simulations
Li A., Guo L., An X.
Molecular mechanisms of decomposition of hydrated Na+Cl ion pairs under planar nanopore conditions
Shevkunov S.V.
1 - 13 of 13 Items

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