Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Kutalmis Guven"'
Autor:
Kutalmis Guven, Mustafa Tombul
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 12, Pp m1704-m1705 (2009)
The asymmetric unit of the title compound, [Li2(C6H2N2O4)(H2O)3]n, consists of two independent Li+ cations, one pyrazine-2,3-dicarboxylate dianion and three water molecules. One of the Li+ cations has a distorted tetrahedral geometry, coordinated by
Externí odkaz:
https://doaj.org/article/15f9c043f0154a0fbf852ba53736c330
Autor:
Kutalmis Guven, Mustafa Tombul
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 2, Pp m213-m214 (2009)
The structural unit of the title compound, [Rb(C6H3N2O4)(C6H4N2O4)(H2O)2]n, consists of one rubidium cation, one hydrogen pyrazine-2,3-dicarboxylate anion, one pyrazine-2,3-dicarboxylic acid molecule and two water molecules. This formulation is repea
Externí odkaz:
https://doaj.org/article/4ec39d075783449a8185c826a1ada8f9
WOS: 000222800700012 The title compound 6-phenyl-4,6,8-triazatetracyclo[9.2.1.0(2,10).0(4,8)] tetradec-2(10)-ene-5,7-dione ( 6) has been synthesized by the addition of 4-phenyl-1,2,4-triazole-3,5-dione (PTAD) to 2,3-dimethylenebicyclo[2.2.1] heptane.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52144fa9d3d773406dea8f6f4f4267d4
https://hdl.handle.net/20.500.12587/3272
https://hdl.handle.net/20.500.12587/3272
Autor:
Murat Tamer Ataol, Kutalmış Güven
Publikováno v:
AIP Advances, Vol 11, Iss 12, Pp 125110-125110-12 (2021)
Computer simulations of three different geometries of thermoelectric generator (TEG) appliances have been carried out to calculate the maximum power generated by a single TEG and the maximum total power generated by all the TEGs in the geometries. Am
Externí odkaz:
https://doaj.org/article/535400c382a84aed928dba09cf2b50ed
Publikováno v:
Journal of Chemical Crystallography; Jun2009, Vol. 39 Issue 6, p445-448, 4p
Publikováno v:
Journal of Chemical Crystallography. Jun2009, Vol. 39 Issue 6, p445-448. 4p.
Publikováno v:
Journal of Chemical Crystallography; Jul2004, Vol. 34 Issue 7, p477-481, 5p
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 3, Pp e18-e18 (2008)
Corrections are made to the formulation and scheme in Tombul, Güven & Büyükgüngör [Acta Cryst. (2007) E63, m1783–m1784].
Externí odkaz:
https://doaj.org/article/14af8a8bc4f242b7a13dfcbcb05bd959
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 3, Pp m444-m445 (2008)
In the crystal structure of the title compound, [Fe2(C5H5)2(C14H12O2)], each carbonyl group is coplanar with the adjacent cyclopentadienyl ring, thus maximizing the π-orbital overlap and electronic interactions between the groups. In the crystal str
Externí odkaz:
https://doaj.org/article/06efd6fe22134b21b720eba1d1f81521
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp m246-m247 (2008)
The structural unit of the title compound, [K(C6H3N2O4)(C6H4N2O4)(H2O)2]n, consists of one potassium cation, one hydrogen pyrazine-2,3-dicarboxylate anion, one pyrazine-2,3-dicarboxylic acid molecule and two water molecules; this is twice the asymmet
Externí odkaz:
https://doaj.org/article/82b5d1487cbd49f89d183e1922756995