This paper discussed the theory and method of evidential reasoning,and evaluated teaching quality objectively and quantitatively with this theory,which provided a new way to evaluate teaching quality.

The fetal liver stem cells were isolated by collagenase digestion,gravity sedimentation and density gradient centrifugation,identified by immunocytochemistry and evaluated by flow cytometry for their proliferation condition.

All the patients were evaluated with self-rating depression scale(SDS)and self-rating anxiety scale(SAS)and GQOIL,tested fasting blood glucose(FBG) and 2-hour post-meal blood glucose(2PBG) before treatment and at the end of 2nd,4th week after treatment.

After two treatment courses,the therapeutic effect was evaluated. 【Results】The comprehensive effect and pain relief in group A were better than those in group B(P<0.05 or P<0.01).

The negative external effect value of farmland production in Beijing suburbs was evaluated adopting many kinds of ecological and environmental economics methods using Beijing suburbs farmland production as an item of economic activity.

The treatment effects of Liquid Crystal Display(LCD) cleaning wastewater through the UV/Fenton process were evaluated in brief. Treatment methods of the effluent were further studied.

The lithium ion batteries with nominal capacity of 10 Ah were studied,and their performances of energy density,discharging at high and low temperature,cycle and resistance were evaluated.

Si/Ti atomic ratio of the deposited thin films was mensurated by ICP-AES. TiO2/SiO2 thin films were characterised by XRD, FTIR and BET methods. Photocatalytic activity of TiO2/SiO2 thin films was evaluated by degradation of methylene blue as a probe.

The ZCO powders with atom ratio Zn/(Zn+Ce)=0.2, prepared by inorganic polymer combustion route, were in the size of around 10nm. The UV-Vis spectra, UV irradiation catalysis and oxidation catalysis were evaluated experimentally. The results are compared with those of TiO2, ZnO and/or CeO2 powders.

The low-frequency terms in the expansion involve an independent fractional Brownian motion evaluated at discrete times or, alternatively, partial sums of a stationary fractional ARIMA time series.

These coefficients are multivariate polynomials yα,i(x) of degree |α| evaluated at lattice points k∈Γ.

The resulting Taylor series can be evaluated far outside their radii of convergence-by means of appropriate methods of analytic continuation in the domain of complex perturbation parameters.

Transfersomes were prepared by reverse phase evaporation method and they were evaluated for shape, size, entrapment efficiency and deformability index.

Several 1-(substituted phenoxy)-3-{[4-(4-trifluoromethyl) phenoxy] piperidin-1-yl} propan-2-ols (str.II) were prepared in a six-step reaction sequence starting from methylamine and ethyl acrylate and evaluated for antidepressant activity.

By surrounding a photo-neutron source of Ra+Ee with a thin spherical sbell of paraffin, a continuous spectrum of scattered neutrons, extending from zero energy to the energies of the primary neutrons is obtained. When a silver detector is exposed to such a spectrum, a part of the neutrons having just the energies at resonance with the silver nuclei is strongly absorbed by the detector and thereby produces the induced β-activity. By measuring the activity of silver and the apparent absorption coefficient of the...

By surrounding a photo-neutron source of Ra+Ee with a thin spherical sbell of paraffin, a continuous spectrum of scattered neutrons, extending from zero energy to the energies of the primary neutrons is obtained. When a silver detector is exposed to such a spectrum, a part of the neutrons having just the energies at resonance with the silver nuclei is strongly absorbed by the detector and thereby produces the induced β-activity. By measuring the activity of silver and the apparent absorption coefficient of the resonance neutrons in a thin silver absorber, the total width of the resonance levels effective to neutron capture and located in the above spectrum is estimated. Let τ He the average value of one half of the half-value width of the resonance levels, expressed in volts, and n be the number of resonance levels here concerned. We find nτ=260 volts for the silver nuclei of half period 22" if the energies of the primary neutrons are taken to be 2x 105 volts. Knowing nτ, we can evaluate the average spacing between adjacent resonance levels effective to neutron capture by giving a plausible value to τ. We find a spacing of the order 80-800 volts if τ be given the value 0.1-1.0 volt. This result is in good accord with the recent theoretical calculation of Bethe and also with observations of resonance groups in the low energy region.

Wang's theory for determining the approximate configurational partition function of the adsorbed layer is modified in two different ways. One is to assume that the configurational energy should be corrected: the other to advocate that the deficiency due to a wrong expression for the a priori probability of the. central site is more significant.The configurational partition function is evaluated is both methods and the adsorptipn isotherin and the beat of adsorption computed for the case of quadratic lattice...

Wang's theory for determining the approximate configurational partition function of the adsorbed layer is modified in two different ways. One is to assume that the configurational energy should be corrected: the other to advocate that the deficiency due to a wrong expression for the a priori probability of the. central site is more significant.The configurational partition function is evaluated is both methods and the adsorptipn isotherin and the beat of adsorption computed for the case of quadratic lattice With dipole interaction. values for the last two quantities when a uniform continuous distribution of the distant adsorbed particles is assumed are further given for comparison. The second method, which surpasses the first, is compared with Kirkwood's method. in the case of hexagonal lattice with neighbour interaction. Numerical work is also carried out in this case.

A new approximation method is proposed in this article for the discussion of molecular structures,and this new method includes the two well-known theories,molecular orbital theory and electron-pair bond theory as two special cases.Let a molecule have n bonds and let the ith bond be described by the anti-symmetrical two-electron bond function ψ_i(v_(2i-1),v_(2i)).(If there exist one- electron,three-electron or many-electron bonds,they can be similarly described by the corresponding one-electron,three-electron...

A new approximation method is proposed in this article for the discussion of molecular structures,and this new method includes the two well-known theories,molecular orbital theory and electron-pair bond theory as two special cases.Let a molecule have n bonds and let the ith bond be described by the anti-symmetrical two-electron bond function ψ_i(v_(2i-1),v_(2i)).(If there exist one- electron,three-electron or many-electron bonds,they can be similarly described by the corresponding one-electron,three-electron or many-electron bond func- tions.) Then the stationary state of the molecule is represented by the follow- ing wave function Ψ, where the summation is over all permutations of 1,2,……,2n except those within the interior of the functions,since each ψ_i is already anti-symmetrical.Obviously (2~n/((2n)/!))~(1/2) is the normalization factor. By quantum mechanics the energy of the molecule equals (1) here H_i,T_(ij) and S_(11)' are respectively the following three kinds of operators, (2) (3) (4) The third term of equation (1) is the exchange integral of electrons 1 and 1', while (1,2') is that of electrons 1 and 2'.According to the definition of bond functions,ψ_i may be written as (5) Substituting equation (5) into equation (1) and carrying out the integration over spin coordinates,we obtain (6) It can be easily seen from equation (6) that the combining energy of a mole- cule consists of two parts,one being the binding energy of the bonds represent- ed by the first term of equation (6),and the other being the interaction energy of the bonds denoted by the second term of that equation. If we choose certain functions φ_i~('s) involving several parameters and substi- tute them into equation (6),we may determine the values of those parameters by means of the variation principle. For the discussion of bond interaction energies,we develop a new method for the evaluation of certain types of three-center and four-center integrals.The interaction energy of a unit positive charge and an electron cloud of cylindrical- symmetry distribution may be written as (7) where (8) and R_0~2=a~2+b~2+c~2 The interaction energy of two electron clouds both of cylindrical-symmetry distributions with respect to their own respective axes is evaluated to be (9) (10) where is to sum over j from zero to the lesser value of n-2i and m, is to sum over i from zero to the integral one of n/2 and (n-1)/2,and is to sum over all cases satisfying the relation =m-j,while b_(n,n-2i) represents the coefficient of x~(n-2i) in the n th Legendre polynomial.