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Stochastic dynamics of time correlation in complex systems with discrete time
Yulmetyev R., Hänggi P., Gafarov F.
of finite-difference non-Markov equations for time correlation functions (TCFs). We have introduced
New Aspects of Ruthenium-Mediated Polyhedral Contraction of Monocarbollides
Loginov D.A., Dolgushin F.M., Konoplev V.E., Tachaev M.V.
is not selective due to the undesired coordination of ruthenium to a phenyl substituent in the carborane
pH-driven variation of the outer-sphere binding mode of cis-[Co(Ad)(en)2Cl]Cl (en-ethylendiamine, ad-adeninate) with p-sulfonatothiacalix[4]arene
Skripacheva V., Mustafina A., Burilov V., Galiullina L., Latypov S., Solov'eva S., Antipin I., Konovalov A.
The non-symmetrical cobalt (III) complex cis-[Co(Ad)(en)2Cl]Cl (1Cl), possessing two flexible
ОСОБЕННОСТИ СИНТЕЗА СОЕДИНЕНИЙ СТРУКТУРЫ MIL-100(Fе)
Муштаков А.Г., Кузьмичева Г.М., Маркова Е.Б., Чередниченко А.Г.
. It is shown that non-compliance with the synthesis conditions contributes to the formation of an amorphous
Synthesis and hydrophosphorylation of π-complexes of dibenzylideneacetone and cyclic conjugated dienones with homocarbonyl and carbonylcyclopentadienyl molybdenum compounds
Kuramshin A., Vatsadze S., Galkin V., Cherkasov R.
© 2016, Pleiades Publishing, Ltd.Reactions of dibenzylideneacetone and cyclic cross-conjugated
Symbolic-Numeric Algorithms for Computing Orthonormal Bases of SU(3) Group for Orbital Angular Momentum
Deveikis A., Gusev A., Vinitsky S., Góźdź A., Pȩdrak A., Burdik Č., Pogosyan G.
built in non-orthogonal basis. The implementation of this algorithm provides large scale calculations
Symbolic-Numeric Algorithms for Computing Orthonormal Bases of SU(3) Group for Orbital Angular Momentum
Deveikis A., Gusev A., Vinitsky S., Góźdź A., Pȩdrak A., Burdik Č., Pogosyan G.
basis from this matrix previously built in non-orthogonal basis. The implementation of this algorithm
Geometry of the normal ruled surfaces
Ivanov V.N.
that the coordinate system of the normal ruled surfaces is orthogonal but there is not conjugated in common
Five-brane actions in double field theory
O(d, d). This is done by doubling d of the spacetime coordinates which appear in the worldvolume
CuICuIIand AgI: P -isocyanobenzoates as novel 1D semiconducting coordination oligomers
Reguera L., Cano A., Rodríguez-Hernández J., Rivera D.G., Ramírez-Rosales D., Reguera E., Van Der Eycken E.V.
evidence indicates that CuICuII-ICNBA is better described as a non-stoichiometric coordination oligomer

Страница 22 из 3272

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