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МЕЖСЛОЕВЫЕ ВЗАИМОДЕЙСТВИЯ В СТРУКТУРЕ СМЕКТИКОВ C
INTERLAYER INTERACTIONS IN SMECTIC C* STRUCTURE
КУДРЕЙКО, А.А., СОНГ, В., KUDREYKO A.A., SONG W. (2020)
МАЛАЯ НУТАЦИЯ СИММЕТРИЧНОГО ГИРОСКОПА: ДВЕ ТОЧКИ ЗРЕНИЯ
Small nutation of a symmetic gyroscope: two viewpoints
Voytik, V.V., Migranov, N.G., Войтик, В. В., Мигранов, Н. Г. (2021)
of the integrals of the gyroscope motion. The frequency of zero nutation is also calculated. Another way to obtain
YB 3+ /ER 3+− CODOPED GEO 2 –PBO–PBF 2 GLASS CERAMICS FOR RATIOMETRIC UPCONVERSION TEMPERATURE SENSING BASED ON THERMALLY AND NON-THERMALLY COUPLED LEVELS
KALINICHEV, A.A., KUROCHKIN, M.A., KOLOMYTSEV, A.Y., KOLESNIKOV, I.E., KHASBIEVA, R.S., KOLESNIKOV, E.Y., LÄHDERANTA, E. (2019)
as the temperature resolution were calculated and compared with other Yb3+/Er3+-doped materials. The temperature
TWO-DIMENSIONAL DISCRETE BREATHERS IN FCC METALS
BACHURINA, O.V., KUDREYKO, A.A. (2020)
). For this goal, the standard embedded atom method potentials are employed. Calculations are performed at a zero
COBALT-CATALYZED [6 + 2] CYCLOADDITION OF ALKYNES WITH 1,3,5,7-CYCLOOCTATETRAENE AS A KEY ELEMENT IN THE DIRECT CONSTRUCTION OF SUBSTITUTED BICYCLO[4.3.1]DECANES
D’yakonov, Vladimir A., Kadikova, Gulnara N., Dzhemileva, Lilya U., Gazizullina, Guzel F., Ramazanov, Ilfir R., Dzhemilev, Usein M. (2017)
and utilizing quantum chemical calculations. The obtained substituted bicyclo[4.3.1]deca-2,4,8-triene-7,10-diols
СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 5,5- БИС(БРОММЕТИЛ)-2-(4-МЕТОКСИФЕНИЛ)-1,3-ДИОКСАНА
Structure and Conformational Analysis of 5,5-Bis(bromomethyl)-2-(4-methoxyphenyl)-1,3-dioxane
KHAZHIEV, S.Y., KHUSAINOV, M.A., KUZNETSOV, V.V., KHALIKOV, R.A., TYUMKINA, T.V., MESHCHERYAKOVA, E.S., KHALILOV, L.M., Хажиев Ш.Ю., Хусаинов М.А., Халиков Р.А., Тюмкина Т.В., Мещерякова Е.С., Халилов Л.М., Кузнецов В.В. (2018)
of the DFT PBE/3 method. The calculation results are consistent with the X-ray diffraction data.
PECULIARITIES OF FORMATION OF CARCINOGENIC RISK UNDER THE INFLUENCE OF TECHNOLOGICAL EFFECTS OF PETROCHEMICAL TYPE
VASILYEVA, E.V., SITDIKOVA, I.D., KAMALETDINOVA, A.A., LOPUSHOV, D.V., USMANOVA, I.N., GERASIMOVA, L.I. (2018)
, the main risks were identified and evaluated; their indices and hazard ratios were calculated
Structure and Conformational Analysis of 5,5-Bis(bromomethyl)-2-[4-(dimethylamino)phenyl]-1,3-dioxane
Khazhiev, SY, Khusainov, MA, Khalikov, RA, Kataev, VA, Tyumkina, TV, Meshcheryakova, ES, Khalilov, LM, Kuznetsov, VV (2021)
functional theory calculations at the PBE/3 xi level of theory were used to determine the pathway
SYNTHESIS AND BIOLOGICAL ACTIVITY OF 5-ALKOXY- AND 5-AMINO-SUBSTITUTED 3-BROMO-4-NITRO-1-(THIETAN-3-YL)-1H-PYRAZOLES
KHALIULLIN, F.A., KLEN, E.E., PAVLOV, V.N., SAMORODOV, A.V., SHEPILOVA, S.O., MAKAROVA, N.N., NURLANOVA, S.N., ABZALILOV, T.N. (2022)
of in silico calculations predicted the absence of toxic risks (mutagenicity, oncogenicity, reproductive
СТРОЕНИЕ И КОНФОРМАЦИОННЫЙ АНАЛИЗ 5,5- БИС(БРОММЕТИЛ)-2-(4-МЕТОКСИФЕНИЛ)-1,3-ДИОКСАНА
STRUCTURE AND CONFORMATIONAL ANALYSIS OF 5,5-BIS(BROMOMETHYL)-2-(4-METHOXYPHENYL)-1,3-DIOXANE
ХАЖИЕВ, Ш.Ю., ХУСАИНОВ, М.А., ХАЛИКОВ, Р.А., ТЮМКИНА, Т.В., МЕЩЕРЯКОВА, Е.С., ХАЛИЛОВ, Л.М., КУЗНЕЦОВ, В.В, Khazhiev S.Y., Khusainov M.A., Kuznetsov V.V., Khalikov R.A., Tyumkina T.V., Meshcheryakova E.S., Khalilov L.M. (2018)

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