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Adaptability and personality change in a difficult situation,subject autonomy and sociotropy: Experimental and theoretical aspects
Kolpakova L., Gajfullina R., Chubarev V.
individual characteristics of “autonomy” and “sociotropy”. Leading method is a method of theoretical
Dipole moments and conformational analysis of tris(2-pyridyl)phosphine and tris(2-pyridyl)phosphine chalcogenides. Experimental and theoretical study
Vereshchagina Y., Chachkov D., Alimova A., Malysheva S., Gusarova N., Ishmaeva E., Trofimov B.
)phosphine and tris(2-pyridyl)phosphine chalcogenides was carried out by the method of dipole moments and density
Theoretical and experimental study of the coordination ability of 4,6-dimethylpyrimidinylhydrazone diacetylmonooxime towards Ni(ii), Mn(ii), Fe(iii) and Co(iii) ions
Lukov V.V., Tsaturyan A.A., Tupolova Y.P., Popov L.D., Shcherbakov I.N., Lebedev V.E., Askalepova O.I., Lastovina T.A., Lazarenko V.A., Khustalev V.N., Poler J.C.
-base properties of the hetarylhydrazone were studied with potentiometric and spectrophotometric methods
Investigation of the equilibrium establishment in the spin system by using dipole magic echo
Skrebnev V., Zaripov R.
An experimental and theoretical investigation of the equilibrium establishment in an isolated spin
Collective dynamics in liquid aluminum near the melting temperature: Theory and computer simulation
Mokshin A., Yulmetyev R., Khusnutdinov R., Hänggi P.
studied using two independent methods: first, using a theoretical approach developed in terms
Identification of supramolecular dimers in the crystal structure of (Z)-1-(((5-fluoropyridin-2-yl)amino)methylene)naphthalen-2(1H)-one via C(sp2)-H⋯F hydrogen bonding: A combined experimental and theoretical study
Tskhovrebov A.G., Novikov A.S., Khrustalev V.N.
, which are responsible for the supramolecular dimerization, are studied theoretically using DFT
HYDROGEN BONDING IN THE CRYSTAL OF 1,1′-((1E,1′E)-(PYRIDINE-3,4-DIYLBIS (AZANYLYLIDENE))BIS(METHANYLYLIDENE))- BIS(NAPHTHALEN-2-OL) ACETONITRILE SOLVATE: COMBINED EXPERIMENTAL AND THEORETICAL STUDY
Mardaleishvili I.R., Vologzhanina A.V., Novikov A.S., Shienok A.I., Kol′tsova L.S., Zaichenko N.L., Nadtochenko V.A., Tskhovrebov A.G.
hydrogen bonds were studied theoretically using DFT calculations and topological analysis of the electron
Hydrogen bonding in the crystal of 1,1'-((1E,1'E)-(pyridine-3,4-diylbis(azanylylidene))bis(methanylylidene))-bis(naphthalen-2-ol) acetonitrile solvate: combined experimental and theoretical study
Mardaleishvili I.R., Vologzhanina A.V., Novikov A.S., Shienok A.I., Kol'tsova L.S., Zaichenko N.L., Nadtochenko V.A., Tskhovrebov A.G.
hydrogen bonds were studied theoretically using DFT calculations and topological analysis of the electron
Thermodynamic properties of cyclohexanamines: Experimental and theoretical study
Verevkin S., EmelÍyanenko V.
method. Molar enthalpies of vaporization of cyclohexanamine derivatives were derived from vapor pressure
Comparative Analysis Rock Mass after Explosions in the Quarry Liqhobong
Gorbunova N., Kapitonova I., Mirkushov O.
, including theoretical studies and generalizations of experimental studies, as well as methods of computer

Страница 11 из 9312

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