Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Anatoly P. Marchenko"'
Publikováno v:
Безопасность информационных технологий, Vol 25, Iss 2, Pp 6-22 (2018)
The analysis of the training system for specialists working in the field of information security plays an important role to improve staffing in the field of information security in the Russian Federation in the context of new challenges and threats i
Externí odkaz:
https://doaj.org/article/6c00ed33efae41698996f51ccec1c682
Autor:
Daoud Naoufal, Ali Kanj, Fatima Allouch, Aleksandr N. Kostyuk, Jean-Cyrille Hierso, Anatoly P. Marchenko, Nikolay V. Vologdin, Heorgii N. Koidan, Radomyr V. Smaliy, Anastasia N. Hurieva, Hélène Cattey, Aleksandr Savateev, Nadine Pirio
Publikováno v:
Journal of Organometallic Chemistry. 735:38-46
Three novel symmetrical ferrocenyl diphosphines with tertiary phosphorus atoms holding respectively nitrogen-containing heterocyclic derivatives of pyrrole, imidazole and benzazaphosphole were synthesized and characterized. Up to now, integration of
Autor:
Aleksandr M. Pinchuk, Anatoly P. Marchenko, Nikolai v. Lysenko, Aleksandr N. Kostyuk, Andrei A. Tolmachev, Georgy N. Koidan
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 139:209-229
The phosphorylation reaction of 5–arylmethylidene–1–morpholinocyclopentenes with various phosphorus (III) and (V) halides was studied. It was shown that the enamines react with phosphorus (III) halides giving stable halo– and dihalophosphines
Autor:
Anatoly A. Korkin, G. N. Koidan, Anatoly P. Marchenko, V. D. Romanenko, Alexander N. Chernega
Publikováno v:
Structural Chemistry. 8:343-352
Peculiarities of the molecular and electronic structure of P- and C-halogen-substituted phosphaalkenes have been considered on the basis of results of X-ray diffraction studies and quantumchemical calculations. Introduction of an electronegative halo
Publikováno v:
Heteroatom Chemistry. 4:365-368
The molecular structure of 2,2,6,6-tetramethylpiperidinophosphaalkyne was determined by the X-ray structural method. The main geometrical parameters are as follows: PC 1.559(2), NC(sp) 1.316(2) A, PCN 178.9(1)°, with an almost planar trigonal bond c