Zobrazeno 1 - 10
of 371
pro vyhledávání: '"Mikhail Yu. Antipin"'
Autor:
Yuri I. Baukov, Alexander A. Korlyukov, Eugeniya P. Kramarova, Alexander G. Shipov, Sergey Yu. Bylikin, Vadim V. Negrebetsky, Mikhail Yu. Antipin
Publikováno v:
ARKIVOC, Vol 2008, Iss 4, Pp 80-89 (2008)
Externí odkaz:
https://doaj.org/article/20602a399afb46cca8950b674c4944b7
Autor:
Alexey A. Bogolyubov, Natalia B. Chernysheva, Vladimir V. Nesterov, Mikhail Yu. Antipin, Victor V. Semenov
Publikováno v:
ARKIVOC, Vol 2000, Iss 4, Pp 497-511 (2000)
Externí odkaz:
https://doaj.org/article/967f850ff6f347b79cd6207eaedd5008
Autor:
Sergiu Draguta, Victor N. Khrustalev, Bhupinder Sandhu, Mikhail Yu. Antipin, Tatiana V. Timofeeva
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp o3466-o3466 (2012)
In the title molecule, C6H8N2, the endocyclic angles are in the range 118.43 (9)–122.65 (10)°. The molecular skeleton is planar (r.m.s. deviation = 0.007 Å). One of the two amino H atoms is involved in an N—H...N hydrogen bond, forming an inver
Externí odkaz:
https://doaj.org/article/11dcba7679944976b45de2f48307c003
Autor:
Sergiu Draguta, Victor N. Khrustalev, Marina S. Fonari, Mikhail Yu. Antipin, Tatiana V. Timofeeva
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp o3353-o3353 (2012)
In the title molecule, C5H7N3, intracyclic angles cover the range 117.15 (10)–124.03 (11)°. The N atoms of the amino groups have trigonal–pyramidal configurations deviating slightly from the pyridine plane by 0.106 (2) and −0.042 (2) Å. In th
Externí odkaz:
https://doaj.org/article/b8a5ac795ab9411ca64d0915b7a2fa9c
Autor:
Marina S. Fonari, Mikhail Yu. Antipin, Raúl Castañeda, Andrey A. Yakovenko, Tatiana V. Timofeeva, Sergiu Draguta
Publikováno v:
Crystal Growth & Design. 15:1022-1026
Five potential charge transfer complexes of trimeric perfluoro-o-phenylene mercury (I) with tetrathiafulvalene (TTF) and tetramethyltetraselenefulvalene (TMTSF) were grown from different solvent mixtures. The adducts (I)2·TTF (1) and I·TTF (2) were
Autor:
Tatiana V. Timofeeva, Mikhail Yu. Antipin, Boris B. Averkiev, Aleksei B. Sheremetev, Alexander A. Korlyukov
Publikováno v:
Crystal Growth & Design. 14:5418-5427
The molecular and crystal structures of two energetic fused furazans, 4H,8H-bis-furazano[3,4-b:3′,4′-e]pyrazine (1) and 4H,9H-bisfurazano[3,4-b:3′,4-g]-pyrazino[2,3-e]pyrazine (2), have been studied by single crystal X-ray diffraction analysis.
Autor:
Sergey Yu. Kochev, Yurii A. Kabachii, Ahmed A. Al-Ghamdi, Sergey S. Abramchuk, Waleed E. Mahmoud, Mikhail Yu. Antipin, Barry D. Stein, Pyotr M. Valetsky, N. D. Lenenko, Alexandre S. Golub, Lyudmila M. Bronstein
Publikováno v:
Chemistry of Materials. 25:2434-2440
Here, we report the synthesis, characterization, and properties of novel nanohybrids formed by self-assembly of negatively charged MoS2 nanoplates and positively charged iron oxide nanoparticles (NPs) of two different sizes, 5.1 and 11.6 nm. Iron oxi
Autor:
Alexander S. Goloveshkin, N. D. Lenenko, Mikhail I. Buzin, Ivan S. Bushmarinov, Alexandre S. Golub, Mikhail Yu. Antipin
Publikováno v:
The Journal of Physical Chemistry C. 117:8509-8515
The product of exfoliation and restacking of MoS2 in acidic conditions is studied in detail using X-ray powder diffraction, transmission electron microscopy (TEM), thermogravimetric analysis (TGA), and differential scanning calorimetry (DSC). The tem
Publikováno v:
Journal of Applied Crystallography. 45:1187-1197
A new restraint scheme for Rietveld refinement based on Morse bond energy potential is introduced, in which the asymmetry of the Morse potential allows the refinement to `break' the incorrectly placed bonds. The analysis of bond-length distributions
Autor:
Mikhail I. Buzin, Victor N. Khrustalev, Alexander A. Korlyukov, M. A. Kurykin, Yan V. Zubavichus, Svetlana O. Kostenko, Mikhail Yu. Antipin
Publikováno v:
Inorganic Chemistry. 51:10590-10602
Three thermochromic phases (α, green; β, red; γ, yellow) and six polymorphic modifications (α(1), monoclinic, P2(1)/n, Z = 2; β(1), monoclinic, P2(1)/c, Z = 4; β(2), triclinic, P1[overline], Z = 4; β(3), monoclinic, P2(1)/n, Z = 4; γ(1) and