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Issue Title File
Vol 92, No 9 (2018) Dependence of the Thermodynamic Characteristics of a Carbon Monoxide–Ethylene–Butene-1 Copolymer on the Concentration of Butane Fragments in the Macromolecules
Afonin P.D., Smirnova N.N., Markin A.V., Khabarova E.V., Golodkov O.N., Belov G.P.
Vol 91, No 12 (2017) Dependences of the osmotic coefficients of aqueous calcium chloride solutions on concentration at different temperatures
Rudakov A.M., Sergievskii V.V., Nagovitsyna O.A.
Vol 92, No 5 (2018) Design of Copper and Titanium Dioxide Nanoparticles Doped with Reduced Graphene Oxide for Hydrogen Evolution by Water Splitting
Yang Y., Huang W.
Vol 90, No 9 (2016) Destabilization kinetics of polyvinylpyrrolidone-iodine in a field of low frequency impacts
Fadeev G.N., Ermolaeva V.I., Boldyrev V.S., Sinkevich V.V.
Vol 90, No 2 (2016) Destruction of porous spherical Mo132 nanocluster polyoxometallate of keplerate type in aqueous solutions
Ostroushko A.A., Tonkushina M.O.
Vol 91, No 7 (2017) Determination of dextrose in peritoneal dialysis solution by localized surface plasmon resonance technique based on silver nanoparticles formation
Masrournia M., Montazarolmahdi M., Sani F.A.
Vol 91, No 4 (2017) Determination of the NaFaq association constant for the NaF–NaCl–H2O System at 25–75°C by means of potentiometry
Lukyanova E.V., Zotov A.V.
Vol 92, No 5 (2018) Determining Role of the Chain Mechanism in the Temperature Dependence of the Gas-Phase Rate of Combustion Reactions
Azatyan V.V., Bolod’yan I.A., Kopylov N.P., Kopylov S.N., Prokopenko V.M., Shebeko Y.N.
Vol 92, No 7 (2018) Determining the Basis of Homodesmotic Reactions of Cyclic Organic Compounds by Means of Graph Theory
Khursan S.L., Ismagilova A.S., Akhmetyanova A.I.
Vol 91, No 2 (2017) Determining the boundaries of second-type phase transitions in Ag–Mg–Cd alloys by means of diffusion couples
Kalmykov K.B., Dmitrieva N.E., Dunaev S.F.
Vol 90, No 8 (2016) Determining the cation exchange capacity of montmorillonite by simultaneous thermal analysis method
Boeva N.M., Bocharnikova Y.I., Belousov P.E., Zhigarev V.V.
Vol 92, No 4 (2018) Determining the Specific Surface Area of Carbon Electrode Materials for Electrodes of Supercapacitors via the Adsorption of Methylene Blue Dye
Maltsev A.A., Bibikov S.B., Kalinichenko V.N., Gudkov M.V., Melnikov V.P., Varfolomeev S.D.
Vol 92, No 2 (2018) Developing a Highly Active Blood Anticoagulant—a Heparin Complex with Glutamic Acid—by Simulating Chemical Equilibria Based on pH-Metric Data
Nikolaeva L.S., Semenov A.N.
Vol 91, No 13 (2017) Development of Humidity Sensor Using Nanoporous Polycarbonate Membranes
Kumar S., Jeon H.C., Kang T.W., Kalia R., Sharma J.K., Panwar S., Kalia S., Sharma V., Choubey R.K.
Vol 92, No 1 (2018) DFT and MP2 Calculations on Tautomers and Water-Assisted Proton Transfer on 1,2,5-Oxadiazol-4,3-diamine
Beni A.S., Zarandi M., Hashemi A., Hosseinzadeh B., Chermahini A.N.
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.
Vol 92, No 10 (2018) DFT Modeling of 4,6-Di(2-furyl)pyrimidine Derivatives As Efficient Charge Transfer Materials
Shamoon Ahmad Siddiqui ., Abdullah M.M.
Vol 90, No 1 (2016) DFT modeling of adsorption of formaldehyde and methanediol anion on the (111) face of IB metals
Starodubov S.S., Nechaev I.V., Vvedenskii A.V.
Vol 90, No 4 (2016) DFT Simulation of Electron Spectra for Auger Electron and Photoelectron Spectra of Lithium Compounds
Endo K., Sakuramoto K., Hyodo K., Takaoka K., Sato Y., Akutsu K., Goto K.
Vol 90, No 13 (2016) DFT studies on structural properties and electron density topologies of the iron selenides FemSen (1 ≤ m, n ≤ 4)
Zhang J., Liu J.
Vol 92, No 3 (2018) DFT Study of PH3 Physisorption and Chemisorptions on Boron Nitride Nanotubes
Rakhshi M., Mohsennia M., Rasa H.
Vol 91, No 8 (2017) DFT study of the adsorption of H2O2 inside and outside Al12N12 nano-cage
Baei M.T., Tazikeh Lemeski E., Soltani A.
Vol 90, No 6 (2016) DFT study on oxidation of HS(CH2)mSH (m = 1–8) in oxidative desulfurization
Song Y.Z., Song J.J., Zhao T.T., Chen C.Y., He M., Du J.
Vol 90, No 6 (2016) DFT study on the structural and electronic properties of Pt-doped boron nitride nanotubes
Vessally E., Dehbandi B., Edjlali L.
Vol 91, No 13 (2017) DFT Theoretical Calculation of the Site Selectivity of Dihydroxylated (5, 0) Zigzag Carbon Nanotube
Mostaanzadeh H., Abbasi A., Honarmand E.
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