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81.
Joseph A. Connor Jose A. Martinho-Simoes Henry A. Skinner Mohammad T. Zafarani-Moattar 《Journal of organometallic chemistry》1979,179(3):331-356
Microcalorimetric measurements at elevated temperatures of the heats of thermal decomposition and iodination have led to values of the standard enthalpies of formation of the following crystalline compounds (values given in kJ mol?1) at 298K: [Cr(η6-1,3,5-C6H3(CH3)3)2] = (63±12); [Cr(η6-C6(CH3)6)2] : -(88±12); [Cr(1,2,3,4,4a,8a-η-C10H8)2] = (407±11); [Cr(CO)3(1,2,3,4,4a,8a-η-C10H8)] = -(258±8). Separate measurements by the vacuum sublimation microcalorimetric technique gave the following values for the enthalpy of sublimation at 298K (kJ mol?1) : [Cr(η6-1,3,5-C6H3(CH3)3)2] = (104±1); [Cr(η6-C6(CH3)6)2] = (119±4); [Cr(CO)3(1,2,3,4,4a,8a-η-C10H8)] = (107±3). From these and other data, the bond enthalpy contributions of the metal-ligand bonds in the gaseous metal complexes were evaluated as follows: [(η6-C6(CH3)6)-Cr] (155±7); [(η6-C6H3(CH3)3)-Cr] (151±6); [(1,2,3,4,4a, 8a-η-C10H8)-Cr](145±6) kJ mol?1]The question of the transferability of the enthalpy contributions of chromium—ligand bonds between organochronium complexes is discussed with aid of information from structural and spectroscopic investigation. The limitations of the procedure are defined.The thermodynamic data are used to discuss various substitution, redistribution and exchange reaction of Cr(η-arene)2 and [Cr(CO)3(η-arene)] compounds. 相似文献
82.
Summary The kinetics of anation of chromium(III) species, [Cr(H2O)6]4+ and [Cr(H2O)5OH]2+, by L-phenylalanine in aqueous acid has been studied spectrophotometrically. Effects of varying [substrate], [ligand], [H+], , % ethanol and temperature were investigated. The kinetic data suggest a mechanism where outersphere-associations [between chromium(III) species and phenylalanine in the zwitterionic form] precede anation. Comparison of the results with published data suggest an Ia path for the [Cr(H2O)6]3+ reaction and Id path for the [Cr(H2O)5OH]2+ reaction. 相似文献
83.
Ramin Ghorbani‐Vaghei Mohammad Ali Zolfigol Nasrin Moshfeghifar Nadiya Koukabi Gholamabbas Chehardoli 《中国化学会会志》2007,54(3):791-794
An efficient method for the oxidative coupling of thiols to their corresponding disulfides by new reagents poly(N‐bromobenzene‐1,3‐disulfonylamide) PBBS , N,N,N′,N′‐tetrabromobenzene‐1,3‐disulfonylamide TBBDA and DABCO‐bromine complex is described. The reaction was applicable to a variety of thiols with high chemoselectivity. 相似文献
84.
Mohammad Ali Zolfigol Khodabakhsh Niknam Mojtaba Bagherzadeh Arash Ghorbani‐Choghamarani Nadiya Koukabi Maryam Hajjami Eskandar Kolvari 《中国化学会会志》2007,54(5):1115-1118
Tribromoisocyanuric acid (TBCA) and Oxone®‐MX systems were used as effective oxidizing agents for the oxidation of thiols to their corresponding disulfides under mild conditions at room temperature with good to excellent yields. 相似文献
85.
Ultrasonic slurry sampling electrothermal atomic absorption spectrometry with a metal tube atomizer has been applied to the determination of lead in Bangladeshi fish samples. The slurry sampling conditions, such as slurry stabilizing agent, slurry concentration, pyrolysis temperature for the slurried fish samples, particle size and ultrasonic agitation time, were optimized for electrothermal atomic absorption spectrometry with the Mo tube atomizer. Thiourea was used as the chemical modifier for the interference of matrix elements. The detection limit was 53 fg (3S/N). The determined amount of lead in Bangladeshi fish samples was consistent with those measured in the dissolved acid-digested samples. The advantages of the proposed methods are easy calibration, simplicity, low cost and rapid analysis. 相似文献
86.
Manzoori JL Amjadi M 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2003,59(5):909-916
The characteristics of host-guest complexation between beta-cyclodextrin (beta-CD) and two forms of ibuprofen (protonated and deprotonated) were investigated by fluorescence spectrometry. 1:1 stoichiometries for both complexes were established and their association constants at different temperatures were calculated by applying a non-linear regression method to the change in the fluorescence of ibuprofen that brought about by the presence of beta-CD. The thermodynamic parameters (deltaH, deltaS and deltaG) associated with the inclusion process were also determined. Based on the obtained results, a sensitive spectrofluorimetric method for the determination of ibuprofen was developed with a linear range of 0.1-2 microg ml(-1) and a detection limit of 0.03 microg ml(-1). The method was applied satisfactorily to the determination of ibuprofen in pharmaceutical preparations. 相似文献
87.
Kamaladin Gharanjig Mokhtar Arami Shohre Rouhani Hajir Bahrami Barahman Movassagh Niyaz Mohammad Mahmoodi 《中国化学会会志》2007,54(4):1021-1028
Five novel monoazo disperse dyestuffs based on N‐ester‐1,8‐naphthalimide were synthesized. Acenaphthene was nitrated, then oxidized to 4‐nitro‐1,8‐naphthalic anhydride. 4‐Nitro‐1,8‐naphthalic anhydride was reacted with methyl and ethyl glycinate in alcoholic media, followed with reduction. 4‐Amino‐N‐methyl and ethyl glycinate‐1,8‐naphthalimide were obtained. These products were diazotized and coupled with appropriate aromatic amines to give bluish‐red or violet dyestuffs. All intermediates and dyestuffs were purified and characterized by 1H‐NMR, FTIR, DSC, UV‐VIS and Elemental Analysis. Dispersion of dyestuffs was prepared in water and applied to polyester fabrics. The dyed fabrics showed that four of the synthesized dyestuffs were suitable for coloring polyester fibers, producing deep bluish red with very good build up properties. 相似文献
88.
Hadis Azin Mohammad Hossein Heydari Fakhrodin Mohammadi 《Mathematical Methods in the Applied Sciences》2022,45(1):411-422
In this paper, the Vieta–Fibonacci wavelets as a new family of orthonormal wavelets are generated. An operational matrix concerning fractional integration of these wavelets is extracted. A numerical scheme is established based on these wavelets and their fractional integral matrix together with the collocation technique to solve fractional pantograph equations. The presented method reduces solving the problem under study into solving a system of algebraic equations. Several examples are provided to show the accuracy of the method. 相似文献
89.
Mohammad R. Ahmady Roberto R. Mendel 《Zeitschrift fur Physik C Particles and Fields》1995,65(2):263-265
The decay rates for the exclusiveB decaysBK
c
andBK*
c
are calculated in the context of the heavy quark effective theory. We obtain(BK
c
)/ (BK)=1.6±0.2 and(BK*
c
)/ (K*)=0.39±0.04. These results lead to estimates BR(BK
c
)=(0.11±0.02)% and BR(BK*
c
)=(0.05±0.01)% if we use the central current experimental values forB(K, K
*) branching ratios. 相似文献
90.
Ahmad Rouhollahi Mohammad Kazem Amini Mojtaba Shamsipur 《Journal of solution chemistry》1994,23(1):63-74
Proton NMR was used to study the complexation reaction between lead ion and 18-crown-6 in a number of binary acetonitrile-water mixtures. Formation constant for the resulting 11 complexes in different solvent mixtures was determined by computer fitting of the chemical shift-mole ratio data. There is an inverse relationship between the complex stability and amount of water in the mixed solvent. The dissociative kinetics of the complex was studied by proton line-shape analysis. The Arrhenius plots showed a distinct isokinetic temperature at about 25°C at which the decomplexation rate is more or less independent of the solvent composition. the complexation rate and the activation parameters E
a
, H and S, for the exchange have been determined and found to be strongly solvent dependent. There is actually a linear relationship between the mole fraction of acetonitrile in the mixed solvent and logarithm of the stability constant as well as activation parameters. 相似文献