نتایج جستجو برای: ethane

تعداد نتایج: 4043  

Journal: :Materials & Design 2021

Three novel alkyl sulfone bridged phosphorus (P) compounds namely 6,6′-(sulfonylbis(ethane-2,1-diyl))bis(dibenzo[c,e][1,2]oxaphosphinine 6-oxide) (SEDOPO), sulfonylbis(ethane-2,1-diyl))bis(diphenylphosphine oxide) (SEDPPO), and tetraphenyl (sulfonyl bis(ethane-2,1-diyl)) bis(phosphonate) (SEDPP) (i.e. phosphine oxide, phosphinate phosphonate, respectively) were synthesized via a Michael additio...

Journal: :Acta Crystallographica Section E Structure Reports Online 2011

Journal: :Acta Crystallographica Section E Structure Reports Online 2011

Journal: :Acta Crystallographica Section E Structure Reports Online 2010

Journal: :Focus on Catalysts 2022

The synthesis of two novel catalytic materials based on vanadium mixed oxides has been described in present study. first material was a Vanadium-Phosphorous oxide (VPO) carbon-supported with fibrous morphology and very high surface area, stable under oxidizing conditions up to 350 °C. other is bulk VPO structure obtained after optimizing the calcination supported carbon fiber catalyst, which pr...

2008
Hong Liang Li

In the title complex, {[Ag(2)(CF(3)O(3)S)(2)(C(30)H(20)N(6))]·C(6)H(6)}(n), the two independent Ag(I) ions are each coordinated by two N atoms and one O atom in a 'T-shaped' geometry. In the crystal structure, 1,2-bis-[(3-cyano-benzyl-idene)hydrazono]-1,2-diphenyl-ethane ligands act as bridging ligands and each coordinates to four Ag(I) ions, resulting in a one-dimensional chain structure. The ...

2010
Shi-Jie Li Shi-Wei Hu Wen-Dong Song Pei-Wen Qin Xiao-Tian Ma

In the title compound, [Ni(H(2)O)(6)](C(16)H(12)O(6))·H(2)O, the Ni(II) cation is located on a mirror plane and is coordinated by six water mol-ecules, two of which are also located on the mirror plane, in a distorted octa-hedral geometry. The 4,4'-(1,2-dihy-droxy-ethane-1,2-di-yl)dibenzoate anion is centrosymmetric with the mid-point of the central ethane C-C bond located on an inversion cente...

2003
D. K. Dysthe A. H. Fuchs B. Rousseau

Equilibrium molecular dynamics simulations of mixtures of n-decane with methane, ethane, and carbon dioxide and of the mixture carbon dioxide-ethane were performed using the anisotropic united atoms model for n-decane and oneand two-center Lennard-Jones models for the light components. The GreenKubo relations were used to calculate the viscosity, thermal conductivity, and interand intradiffusio...

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