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Quantum Transparency of Barriers and Reflection from Wells for Clusters of Identical Particles
Chuluunbaatar O., Vinitsky S.I., Gusev A.A., Derbov V.L., Krassovitskiy P.M.
wells for a compound system consisting of several identical particles coupled via pair oscillator
Deuteron inelastic scattering on 6Li and 7Li nuclei within the three-body cluster model
Egorov, M. V., Postnikov, V. I.
pointlike clusters, is formulated to calculate the cross sections of the d+Li reaction. The d+Li reaction
New Clusterization Method Based on Graph Connectivity Search
Садовский, Михаил Георгиевич, Бушмелев, Евгений Юрьевич, Остыловский, Анатолий Николаевич
New method is proposed to identify clusters in datasets. The method is based on a sequential
Internet of Things Services Orchestration Framework Based on Kubernetes and Edge Computing
Ermolenko D., Kilicheva C., Muthanna A., Khakimov A.
for breaking monolithic applications into a set of loosely coupled distributed components. It is expected
New Clusterization Method Based on Graph Connectivity Search
Sadovsky, Michael G., Bushmelev, Eugene Yu., Ostylovsky, Anatoly N., Садовский, Михаил Г., Бушмелёв, Евгений Ю., Остыловский, Анатолий Н.
New method is proposed to identify clusters in datasets. The method is based on a sequential
TUNCUR: Sequential codes for semiempirical quantum-chemical calculations of tunneling current
Zayets V.A., Sheka E.F.
of the same computational scheme. Both objects are modeled by atomic clusters. Quantum chemical calculations
Fluorescent silver clusters on protein templates: understanding their structure
Reveguk, Zakhar V., Pomogaev, Vladimir A., Buglak, Andrey A., Reveguk, Anastasiya A., Ramazanov, Ruslan R., Romanov, Nikolay M., Chikhirzhina, Elena V., Polyanichko, Alexander M., Kononov, Alexei I., Sych, Tomash S.
construction [ADC(2)] and resolution-of-identity approximate coupled-cluster singles-and-doubles (RI-CC2
Ferromagnetically Coupled Copper(II) Clusters Incorporated in Functionalized Boltorn H30 Hyperbranched Polymer Architecture: ESR, Magnetic Susceptibility Measurements, and Quantum-Chemical Calculations
Yurtaeva S., Gilmutdinov I., Rodionov A., Zaripov R., Kutyreva M., Bondar O., Nedopekin O., Khafizov N., Kadkin O.
clusters, and the calculated values of the exchange interaction parameters make it possible to construct
Vibrational levels of formaldehyde: Calculations from new high precision potential energy surfaces and comparison with experimental band origins
Nikitin, Andrei V., Protasevich, Alexander E., Rodina, Alena A., Rey, Michael, Tajti, Attila, Tyuterev, Vladimir G.
extended electronic structure coupled-cluster calculations accounting for dynamic electron correlations
Interaction of H2O with CO: potential energy surface, bound states and scattering calculations
Faure, A., van der Avoird, A., Walker, K., Lique, Francois, Kalugina, Yulia N.
-shell single- and double-excitation coupled cluster approach with the non-iterative perturbative treatment

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