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Study of a supramolecular structure of continental type petroleum asphaltenes
Shutkova S., Dolomatov M.
Structural and Electronic Properties and Chemical Bonding in Layered 1111-Oxyarsenides LaRhAsO and LaIrAsO: AB Initio Simulation
Bannikov V., Shein I.
Internal Rotation and Equilibrium Structure of the Bromonitromethane Molecule According to Gas Electron Diffraction Data and Quantum Chemical Calculations
Tarasov Y., Kochikov I., Bazhanova Z.
Quantum chemical study of the molecular structure of the sodium dodecylsulfate complexes with glycine and cysteine
Giricheva N., Kurbatova M., Tyunina E., Badelin V.
X-ray spectroscopy study of lithiated graphite obtained by thermal deposition of lithium
Lapteva L., Fedoseeva Y., Gevko P., Smirnov D., Gusel’nikov A., Bulusheva L., Okotrub A.
Structure and electronic properties of 3,3′-diamino-4,4′-azo-1,2,4-triazole nitrate and perchlorate
Korabel’nikov D., Zhuravlev Y.
Electronic Structure and Elastic Properties of ZnCdSe2 Crystal with the Chalcopyrite Structure
Basalaev Y., Sidorova A.
Structure, composition, and electrical resistance of thin ruthenium metallic layers obtained by pulsed chemical vapor deposition
Vasilyev V.
An X-ray photoelectron spectroscopy study of Ni, Cu-containing coatings formed by plasma electrolytic oxidation on aluminum and titanium
Koblova E., Ustinov A., Rudnev V., Lukiyanchuk I., Chernykh I.
Ab initio study of the structure and electronic properties of magnesium and calcium nitrates and their crystal hydrates
Zhuravlev Y., Korabel`nikov D.
Composition and Structure of Hydrates Formed in Aqueous Solutions of Formic Acid
Tarakanova E., Voloshenko G., Kislina I., Mayorov V., Yukhnevich G., Lyashchenko A.
Internal rotation and equilibrium structure of the 2-methyl-2-nitropropane molecule from joint processing of gas phase electron diffraction data, vibrational and microwave spectroscopy data, and quantum chemical calculation results
Tarasov Y., Kochikov I., Kovtun D., Polenov E., Ivanov A.
Chemical Structure of Pyridine Complexes Of Oxo(5,10,15,20-Tetraphenyl-21H,23H-Porphinato) Niobium(V) Chloride According to Formation Thermodynamics/Kinetics And Spectroscopy Data
Motorina E., Mozhzhukhina E., Lomova T.
Modeling of half-Heusler crystals with the chalcopyrite structure: Li2MgZnX2 (X = N, P, As, Sb)
Basalaev Y., Starodubtseva M.
Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide
Fedorov I., Zhuravlev Y., Kiseleva E.
A First-Principles Calculation of Electronic Properties of LiNH2 and NaNH2
Kaizer E., Kravchenko N., Poplavnoi A.
An Intriguing Structural and Functional Analogy Between Large Cations and Anion-Centered (X2−Mn+) Clusters Exemplifiedby Double Chalcogenides K, Rb, Cs, TI(I) and Ag(I), Cu(I)
Bakakin V.
An Ab Initio Study of Electronic Structure of Lithium Metaborate
Basalaev Y., Boldyreva E., Duginova E.
Competition between H2O and CH3OH molecules in the formation of the simplest stable proton disolvates and their solvation in aqueous methanol solutions of KOH and CH3OK
Tarakanova E., Yukhnevich G., Kislina I., Maiorov V.
Effect of the calculation method and the basis set on the structure and electrical properties of (4,4) carbon nanotubes with different lengths and open ends
Butyrskaya E., Zapryagaev S., Nechaeva L., Karpushin A., Izmailova E.
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