In an earlier paper (joint with Min Ru), we proved a result on diophantine approximation to Cartier divisors, extending 2011 of P. Autissier. This was recently extended certain closed subschemes (in place divisors) by Ru and Wang. this extend broader class subschemes. We also show that some notions ?(?,D) coincide, they can all be evaluated as limits.

apotransferrin (apo tf)  in 0.1 m n-(2hydroxyethyl)piperazine-n2-ethanesulfanic acid at 25 ˚c  and ph 7.4 has been titrated with acidic solution of tb3+. the binding of tb3+ at  the two specific metal-binding sites of transferrin was followed from the changes in the difference uv spectra at 245 nm. the molar absorptivity per binding site for tb3+-tf is 22,500 ± 1000 m-1cm-1. to determine the tb...

the complexation reactions between methylthymol blue (mtb) and co2+, ni2+, cu2+, zn2+ and pb2+ ions have been studied in different water-methanol mixtures at ph 4.45 and 25 °c by a spectrophotometric technique. the stepwise stability constants of the resulting 1:1 and 2:1 (metal ion to ligand) complexes were determined from the absorbance-mole ratio data. it was found that the overall stability...

using uv-vis spectrophotometic method, the formation constants for interaction of cd2+(aq) andco2+(aq) ions with l-alanine were experimentally studied at ph = 4.1 ± 0.01 (50mm of potassiumhydrogen phthalate buffer), ionic strength of 0.1m potassium nitrate and at 5 differenttemperatures 15,20, 25,30 and 35°c. the optical absorption spectra of mixtures containingconsidered cations and l-alanine ...

the hydrogen abstraction reaction by oh radical from ch2brch2br (r1) and ch₃chbr2 (r2) is investigated theoretically by semi-classical transition state theory. the stationary points for both reactions are located by using ωb97x-d and kmlyp density functional methods along with cc-pvtz basis. single-point energy calculations are performed at the qcisd(t) and ccsd(t) levels of theory with differe...

: 1h nmr spectra of a series of enaminones r-co-ch=c(nhch2ph)-r  [1, r=ch3; 2, r=c6h5; 3, r=cf3; 4, r=ch2ch2ch2; 5, r=ch2c(ch3)2ch2], were obtained in the presence of trifluoroacetic acid in cdcl3 or dmso-d6 at 28 °c. steric, solvent, electronic and hydrogen bonding effects on the rates of acid-catalyzed nh proton exchanges were investigated. rate constants were calculated by 1h nmr line shape ...

some new symmetrical tetraaza schiff base ligands containing 2-quinolinecarboxaldehyde moiety formed from condensation reaction of 2-quinolinecarboxaldehyde and o-phenylenediamine derivatives, such as n, nˊ-bis(2-quinolylmethylidene)-4-methoxy-1, 2-phenylenediimine (l1), n, nˊ-bis(2-quinolylmethylidene)-4-methy-1, 2-phenylenediimine (l2), n, nˊ-bis(2-quinolylmethylidene)-4-chloro-1, 2-phenylene...

It has been shown that there is a universal scaling function describing the cross-over of the effective Feigenbaum convergence rate 8 from its conservative value (8 = 8.721097 . . . . ) to its dissipative value (8 = 4.669201 . . . . ), as a function of the "effective dissipation". Using renormalization theory I obtain an explicit analytical expression for this cross-over function and show that ...

We give a new proof of the hyperbolicity of the fixed point for the period-doubling renormalization operator using the local dynamics near a semi-attractive fixed point (in a Banach space) and the theory of holomorphic motions. We also give a new proof of the exponential contraction of the Feigenbaum renormalization operator in the hybrid class of the period-doubling fixed point: such proof use...