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161.
162.
Let X and Y be positive weakly negatively dependent(WND)random variables with finite expectations and continuous distribution functions F and G with heavy tails, respectively. The asymptotic behavior of the tail of distribution of XY is studied and some closure properties under some suitable conditions on ˉ F(x)= 1 F(x)and ˉ G(x)= 1 G(x)are provided. Moreover, subexponentiality of XY when X and Y are WND random variables is derived. 相似文献
163.
María M. Muñoz Darío A. Tinjacá Abolghasem Jouyban William E. Acree 《Physics and Chemistry of Liquids》2018,56(3):391-402
Molar volumes and excess molar volumes were investigated from measured density values for {PEG 300 (1) + ethanol (2)} binary mixtures at temperatures from 278.15 to 313.15 K. Both systems exhibit negative excess volumes probably due to increased interactions like hydrogen bonding and/or large differences in molar volumes of the components. Volume thermal expansion coefficients were also calculated for both binary mixtures and pure solvents. Refractive indices were also determined for all these non-aqueous mixtures and neat solvents at all temperatures. Furthermore, the Jouyban–Acree model was used for density, molar volume and refractive index correlations of the studied mixtures at different temperatures. The mean relative deviations between experimental and back-calculated density, molar volume and refractive index data were 0.07%, 0.99% and 0.01%, respectively. 相似文献
164.
Hossein Aghabozorg Abolghasem Moghimi Faranak Manteghi Maryam Ranjbar 《无机化学与普通化学杂志》2005,631(5):909-913
Starting with a zirconium salt and LH2 , (pydaH2)2+(pydc)2?, (pyda=2, 6‐pyridinediamine; pydcH2=2,6‐pyridinedicarboxylic acid), as a 1:1 proton transfer self‐associated compound, two different compounds were resulted. One of them is a new complex of ZrIV with a flat pyridine containing ligand and structure of (pydaH)2[Zr(pydc)3] · 5H2O (1) and the other, (pydaH)+(NO3)? (2) is an ion pair with no zirconium ion. The zirconium(IV) complex (1) is crystallized in triclinic system with space group and Z = 2, the crystallographic parameters are: a = 10.612(5) Å, b = 10.617(5) Å, c = 16.815(8) Å, α = 103.654(9)°, β = 95.821(9)°, γ = 98.891(9)° and R‐value for 16767 collected reflections is 0.0592. The ion pair (2) has crystals of monoclinic system with P21 space group and Z = 2. Its crystallographic parameters are: a = 3.6227(11) Å, b = 10.034(4) Å, c = 10.296(4) Å, β = 93.422(9)° and R‐value for 4031 collected reflections is 0.0521. The two compounds were characterized with elemental analysis, ESI/MS, NMR and IR spectroscopy. 相似文献
165.
Nasim Seifi M. Hassan Zahedi-Niaki M. Reza Barzegari Abolghasem Davoodnia Raheleh Zhiani Amir Aghaei Kaju 《Journal of molecular catalysis. A, Chemical》2006,260(1-2):77-81
Reaction of 6-hydrazino-1,5-diphenyl-1H-pyrazolo[3,4-d]pyrimidine-4-imine with aromatic aldehyde in presence of Preyssler catalyst yielded 8-aryl-1H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-a] pyrimidine-4(5H)-imine. The performance of different form of Preyssler's anions including H14[NaP5W30O110], H14-P5, mixed-addenda H14[NaP5W29 MoO110], H14-P5Mo, silica supported H14[NaP5W30O110]/SiO2 and H14-P5/SiO2 have been investigated. The reaction results were compared with that of a conventional acid catalyst (H2SO4). 相似文献
166.
Abolghasem Moghimi Mahboubeh A. Sharif Ardeshir Shokrollahi Mojtaba Shamsipur Hossein Aghabozorg 《无机化学与普通化学杂志》2005,631(5):902-908
The 1:1 proton transfer compound LH2, (creatH)+ (pydcH)?, has been prepared from the reaction of creatinine, creat, and dipicolinic acid, pydcH2, (2, 6‐ pyridinedicarboxylic acid) and characterized using IR, 1H and 13C NMR spectroscopy. The first coordination complex (creatH)[Zn(pydc)(pydcH)]·4H2O, was prepared using LH2 and zinc(II) nitrate, and characterized using IR, 1H and 13C NMR spectroscopy and single crystal X‐ray crystallography. The crystal system is triclinic with space group with two molecules per unit cell. The unit cell dimensions are a = 8.085(2) Å, b = 10.802(4) Å, c = 13.632(4) Å, α = 104.98(2)°, β = 90.31(2)° and γ = 92.55(3)°. The structure has been refined to a final value for the crystallographic R factor of 0.0381 based on 3003 reflections. The zinc atom is six‐coordinated with a distorted octahedral geometry. The (pydc)2? and (pydcH)? units are almost perpendicular to each other. Extensive hydrogen bondings between carboxylate groups, (creatH)+ and water molecules throughout the zinc(II) complex as well as π–π stacking and ion pairing play important roles in stabilizing the corresponding lattices. The protonation constants of the building blocks of the pydcH2‐creat adduct, the equilibrium constants for the reaction of (pydc)2? with creat and the stoichiometry and stability of the ZnII complex with LH2 in aqueous solution were accomplished by potentiometric pH titration. The solution studies support a self‐associated (creatH)+(pydcH)? as the most abundant species at pH = 3.4. The stoichiometry of the crystalline complex (i.e. (creatH) [Zn(pydc)(pydcH)])and that of the most abundant species detected in solution were found the same. 相似文献
167.
Abolghasem Moghimi Shabnam Sheshmani Ardeshir Shokrollahi Mojtaba Shamsipur Guido Kickelbick Hossein Aghabozorg 《无机化学与普通化学杂志》2005,631(1):160-169
The proton transfer compound LH2 , (phenH+)2(pydc2—), has been prepared from 1, 10‐phenanthroline, phen, and 2, 6‐pyridinedicarboxylic acid, (dipicolinic acid), pydcH2. Characterization was performed using solution and solid phase CP/MAS 13C NMR and IR spectroscopy. The reactions of this adduct with ZnSO4·7H2O and Zn(NO3)2·4H2O give the complexes, [Zn(pydc)2][Zn(phen)2(H2O)2]·7H2O (1) and [Zn(phen)3]4(H(Hpydc)2)(NO3)7·26H2O (2) , respectively. These complexes were characterized by 1H and 13C NMR spectroscopy and single crystal X‐ray analysis. The complexes crystallize in the triclinic space group P1 with Z = 2. The unit cell dimensions for complex 1 and 2 are: a = 9.9838(9) Å, b = 14.7483(13) Å, c = 14.8365(13) Å and a = 12.640(4) Å, b = 15.855(5) Å, c = 21.830(7) Å, respectively. In complex 1 (pydc2—) and phen, are tri‐ and bidentate ligands, respectively, and an anionic [Zn(pydc)2]2— and cationic [Zn(phen)2(H2O)2]2+ complex are formed simultaneously. In complex 2 , three phen participate in complexation leaving hydrogen‐bis(pyridine‐2‐carboxylate), (H(Hpydc)2)— as a supramolecular anion. The fragments (H(Hpydc)2)—, 7 NO3—, and 26 H2O in complex 2 are joined together by extensive and strong H‐bonding; therefore, the structure is composed of [Zn(phen)3]48+, and an anionic hydrogen bond supramolecular assembly with the formula, {(H(Hpydc)2(NO3)7)8— · 26H2O}n. The anionic species (H(Hpydc)2)— has a special position at the inversion center, as well as one of the NO3— anions, which is disordered over the inversion center. Most of the hydrogen bonds in complex 2 represent strong H‐bonding. The protonation constants of the building blocks of the pydc‐phen adduct, the equilibrium constants for the reaction of (pydc2—) with phenanthroline and the stoichiometry and stability of the ZnII complex with LH2 on aqueous solution were determined by potentiometric pH titration. The solution study results support self‐association between (pydc2—) and (phenH+) with a stoichiometry for the Zn(II) complex similar to that observed for the isolated crystalline complex. 相似文献
168.
A. Davoodnia H. Behmadi A. Zare Bidaki M. Bakavoli N. Tavakoli Hoseini 《中国化学快报》2007,18(10):1163-1165
A facile one-pot synthesis of new 3-arylthieno[2,3-d]pyrimidine-2,4(1H,3H)-diones via base-catalyzed cyclocondensation of ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate with aryi isocyanates is described. 相似文献
169.
Mohammad Hasanzadeh Mohammad Hossein Pournaghi-Azar Nasrin Shadjou Abolghasem Jouyban 《Journal of Analytical Chemistry》2016,71(4):386-395
Magnetic mesoporous silica was used for electrode modification and electro-oxidation of some cardiovascular drugs. The modified electrode was applied for detection of cardiovascular drugs using cyclic voltammetry, chronoamperometry, and differential pulse voltammetry. The modified electrode shows many advantages as an electrochemical sensor such as simple preparation method without using any specific electron transfer mediator or specific reagent, high sensitivity, excellent activity, short response time, long term stability and remarkable antifouling property toward for cardiovascular drugs and its oxidation product. Finally, the applicability of the sensor for determination of the selected drugs in human serum samples has been successfully demonstrated. 相似文献
170.
Vafaee A. Davoodnia A. Nakhaei A. Yadegarian S. Nejatianfar M. 《Russian Journal of General Chemistry》2021,91(2):273-278
Russian Journal of General Chemistry - Two novel room-temperature disulfonic acid functionalized ionic liquids derived from 3,5-dimethyl-1H-pyrazole consisting of chloride and trichlorostannate... 相似文献