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Solvatochromic effect and kinetics of methyl violet reduction with potassium iodide in water–isopropanol mixtures
Ashfaq M., Saeed R., Khan S., Masood S.
Thermodynamic properties of ibuprofen sodium salt in aqueous/urea micellar solutions at 298.15 K
Azum N., Asiri A., Rub M., Al-Youbi A.
Standard Partial Molar Heat Capacity and the Volume of the Cadmium Ion in Acetonitrile at 298.15 K
Doronin Y., Novikov A., Rassokhina L., Kostyleva E., Vasilev V., Rakhmanova P.
Relationship between Standard Enthalpies/Entropies of Formation and Topological Structural Characteristics for Saturated Hydrocarbons
Dolomatov M., Aubekerov T.
Comparing kinetic curves in liquid chromatography
Kurganov A., Kanat’eva A., Yakubenko E., Popova T., Shiryaeva V.
Chemical structure and intra-molecular effects on NMR-NQR tensors of harmine and harmaline alkaloids
Ahmadinejad N., Tahan A., Talebi Tari M.
Extracting Vanadium, Molybdenum, and Tungsten from Acidic Solutions via Adsorption on Modified Montmorillonite
Ordinartsev D., Sviridov A., Sviridov V.
Study on the interaction mechanism between aromatic amino acids and quercetin
Gou X., Pu X., Li Z.
Molecular interactions in atenolol—ethanol mixtures: An ultrasonic study
Naik R., Bawankar S.
Changes in the Crystal Lattice Parameters of Montmorillonite during Its Modification by Cobalt and Aluminum Cations
Sokolovskiy P., Roessner F., Vezentsev A., Konkova T., Alekhina M., Manokhin S., Greish A.
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.
Molecular interactions in ternary mixtures tetra-n-butylammonium bromide–inorganic salts–water according to ultrasonic data at T = 293.15–318.15 K
Hooshyar H., Sadeghi R., Khezri B.
Mechanism of Galactocerebroside Adsorption on Silicalite-1
Atyaksheva L., Fedosov D., Ivanova M., Kasyanov I., Kolozhvari B., Ivanova I.
Physicochemical properties of binary solutions of propylene carbonate–acetonitrile in the range of 253.15–313.15 K
Tyunina E., Chekunova M.
Proton magnetic relaxation study of the thermodynamic characteristics of water adsorbed by cellulose fibers
Grunin Y., Grunin L., Masas D., Talantsev V., Sheveleva N.
Theoretical Studies of Solvent Effect on the Structure, Вonding, and Spectroscopic Рroperties (IR, NMR) in the cis-[Pt(PH3)2(NCS)2] and [Pt(PH3)2(SCN)2] Linkage Isomers
Fatemeh Rezaeani , Ghiasi R., Yousefi M.
Critical parameters of liquid–vapor equilibrium and its geometric interpretation
Shablovskii Y.
Method for calculating the parameters of formation of hydrates from multicomponent gases
Zaporozhets E., Shostak N.
Studies on EPR Parameters and Local Structures for the Rhombic Cu2+ Center in the ZnGeO4 · 6H2O Crystal
Hua-Ming Zhang
Molecular Structure of 5-Methyl-2-(trifluoromethyl)furan-3-carbonitrile According to Gas-Phase Electron Diffraction and Quantum Chemistry
Belyakov A., Ivanov A., Losev V., Oskorbin A., Pevzner L., Khramov A., Petrov M.
Nuclear magnetic and nuclear quadrupole resonance parameters of β-carboline derivatives calculated using density functional theory
Ahmadinejad N., Tari M.
Standard thermodynamic functions of complexation between copper(II) and glycine and L-histidine in aqueous solutions
Gorboletova G., Metlin A.
A Model of Solid-Phase Synthesis in Binary Powder Mixtures with Allowance for Caking
Smolyakov V., Lapshin O., Boldyrev V., Boldyreva E.
Analyzing the Mechanical Behavior of Polymer and Composite Materials by Means of Unique Method of Deformation Calorimetry
Bessonova N., Chvalun S.
Potential function of the internal rotation of a methacrolein molecule in the ground (S0) electronic state
Koroleva L., Krasnoshchekov S., Matveev V., Pentin Y.
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