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Isotherms of the Molar Viscosity of Liquids and Fluids over a Wide Range of Pressures
Tyunina E.Y., Badelin V.G.
Calculating excess volumes of binary solutions with allowance for structural differences between mixed components
Balankina E.S.
Structure of Equations for Multicomponent Mixtures in Heterogeneous Systems According to Size Fluctuations and the Intermolecular Degrees of Freedom of Components
Tovbin Y.K.
Standard Partial Molar Heat Capacities and Volumes of Barium and Cadmium Ions in Dimethylsulfoxide at 298.15 K
Novikov A.N., Doronin Y.I., Rakhmanova P.A.
Estimating the sizes of small single crystals satisfying the Wolf theorem
Titov S.V., Zaitseva E.S., Tovbin Y.K.
Effect of the thermoelastic properties of components on the melting point of filamentary nanoparticles of Cu, Ag, and Au in the matrix of anodic Al2O3
Bardushkin V.V., Kirillov D.A., Shilyaeva Y.I., Gavrilov S.A., Yakovlev V.B., Silibin M.V.
Analysis of the [CuLn]2+ and [CuGn]2+ (n = 2–4) complex structures: Comparison with CID experiment and DFT calculation
Zhang S., Liu H., Cheng P., Ren D., Gong X.
Recombination of ions of a dense ion plasma in a fluorine atmosphere
Lankin A.V.
Formation of the layering boundary in the water–benzene–perfluorobenzene system
Zhuchkov V.I., Pokid’ko B.V., Frolkova A.K.
High-Pressure Electronic Structure and Optical Properties of N-Doped ZnO
LingPing Xiao , Li X., Zeng L.
Radical Abstraction Reactions with Concerted Fragmentation in the Chain Decay of Nitroalkanes
Denisov E.T., Shestakov A.F.
Effect of the collective motions of molecules inside a condensed phase on fluctuations in the density of small bodies
Tovbin Y.K.
Activation diffusion of oxygen under conditions of the metal-semiconductor phase transition in vanadium dioxide
Boriskov P.P., Belyaev M.A., Velichko A.A.
DFT studies on structural properties and electron density topologies of the iron selenides FemSen (1 ≤ m, n ≤ 4)
Zhang J., Liu J.
Interaction of positional isomers of dimethylbenzene with graphite
Pokrovskiy O.I., Ustinovich K.B., Usovich O.I., Parenago O.O., Lunin V.V.
The C–H bond dissociation enthalpies in fused N-heterocyclic compounds
Wang Y., Zheng W., Ding L.
Density Functional Theory Study of Solvent Effects on 3-Fluoro-, 3-Chloro-, 3-Bromopyridine
Mustafa Tuğfan Bilkan
Calculating the Entropy of Solid and Liquid Metals, Based on Acoustic Data
Tekuchev V.V., Kalinkin D.P., Ivanova I.V.
Structural, optical, and catalytic properties of undoped and CdS doped CuO–ZnO nanoparticles
Younas N., Farrukh M.A., Ali S., Ditta M.A., Adnan R.
Physicochemical properties of binary solutions of propylene carbonate–acetonitrile in the range of 253.15–313.15 K
Tyunina E.Y., Chekunova M.D.
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.
First principle study of magnetic and electronic properties of single X (X = Al, Si) atom added to small carbon clusters (CnX, n = 2–10)
Afshar M., Hoseini S.S., Sargolzaei M.
Relationship of the solvation enthalpies of n-alkanes in a methanol–hexamethylphosphortriamide mixture to its thermal and bulk properties
Batov D.V., Kustov A.V., Antonova O.A., Smirnova N.L.
Molecular Interactions in Binary Mixtures of 2-Cholroaniline and Monosubstituted Benzene Derivatives at Various Temperatures
Ubagaramary D., Enoch I.V., Gowrisankar M., Mullainathan S.
Structure of LiBF4 Solvate Complexes in Ethylene Carbonate, Based on High-Resolution NMR and Quantum-Chemical Data
Tulibaeva G.Z., Shestakov A.F., Volkov V.I., Yarmolenko O.V.
1 - 25 of 59 Items 1 2 3 > >> 

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