Measurements of the spin rotation parameterR in high energy elastic scattering and helicity amplitudes at Serpukhov energies

The spin rotation parameterR in pp and ⁺ p elastic scattering at 45 GeV/c has been measured at the Serpukhov accelerator, for ¦t¦ ranging from 0·2 to 0·5 (GeV/c)². The results are presented, together with previousR measurements at lower energies, and are compared with the predictions of Regge pole models. The equality of the values forR in proton-proton and pion-proton scattering, within the experimental errors, is a test of factorization of the residues.Ans-channel helicity amplitude analysis for pion-nucleon scattering at 40 GeV/c is made using all available data, Significant results are obtained for the isoscalar exchange amplitudes. The helicity flip in isoscalar exchange is non negligible. The energy dependence of this amplitude, at 6, 16 and 40 GeV/c, is compared with predictions of Reggs pole models.Presented by L.van Rossum at the Symposium on Hadron-Hadron Scattering at High Energies, Liblice, Czechoslovakia, June 16–21, 1975.     

Artificial intelligence–based models for the qualitative and quantitative prediction of a phytochemical compound using HPLC method

Isoquercitrin is a flavonoid chemical compound that can be extracted from different plant species such as Mangifera indica (mango), Rheum nobile , Annona squamosal , Camellia sinensis (tea), and coriander ( Coriandrum sativum L.). It possesses various biological activities such as the prevention of thromboembolism and has anticancer, antiinflammatory, and antifatigue activities. Therefore, there is a critical need to elucidate and predict the qualitative and quantitative properties of this phytochemical compound using the high performance liquid chromatography (HPLC) technique. In this paper, three different nonlinear models including artificial neural network (ANN), adaptive neuro-fuzzy inference system (ANFIS), and support vector machine (SVM),in addition to a classical linear model [multilinear regression analysis (MLR)], were used for the prediction of the retention time (tR) and peak area (PA) for isoquercitrin using HPLC. The simulation uses concentration of the standard, composition of the mobile phases (MP-A and MP-B), and pH as the corresponding input variables. The performance efficiency of the models was evaluated using relative mean square error (RMSE), mean square error (MSE), determination coefficient (DC), and correlation coefficient (CC). The obtained results demonstrated that all four models are capable of predicting the qualitative and quantitative properties of the bioactive compound. A predictive comparison of the models showed that M3 had the highest prediction accuracy among the three models. Further evaluation of the results showed that ANFIS–M3 outperformed the other models and serves as the best model for the prediction of PA. On the other hand, ANN–M3proved its merit and emerged as the best model for tR simulation. The overall predictive accuracy of the best models showed them to be reliable tools for both qualitative and quantitative determination.     

Energy loss of fast quarks in nuclei

We report an analysis of the nuclear dependence of the yield of Drell-Yan dimuons from the 800 GeV/c proton bombardment of 2H, C, Ca, Fe, and W targets. Employing a new formulation of the Drell-Yan process in the rest frame of the nucleus, this analysis examines the effect of initial-state energy loss and shadowing on the nuclear-dependence ratios versus the incident proton's momentum fraction and dimuon effective mass. The resulting energy loss per unit path length is -dE/dz = 2.32+/-0.52+/-0.5 GeV/fm. This is the first observation of a nonzero energy loss of partons traveling in a nuclear environment.     

ΠN-scattering at high energies in the quasipotential approach

Experimental data on πN scattering in the momentum transfer region 0.01?|t|?1.0 (GeV/c)² and P_L?10 GeV/c are described in the framework of the quasipotential approach. The parameters of the quasipotential are found which allow the data to be described satisfactorily.     

Restriction on the neutron-antineutron oscillations from the SNO data on the deuteron stability

Restriction on the neutron-antineutron oscillation time in vacuum is obtained from the latest SNO data on the deuteron stability, τ _D > 3.01 × 10³¹ yr. Calculation performed within the quantum field theory based diagram technique reproduces satisfactorily results of the potential approach previously developed. The dependence of the obtained restriction on the total spin structure of the annihilating N[(N)\tilde]N\tilde N system and the deuteron wavefunction modifications is discussed.     

Critical examination of the “field-theoretical approach” to the neutron–antineutron oscillations in nuclei

We demonstrate that so called “infrared divergences” which have been discussed in some publications during several years, do not appear within the correct treatment of analytical properties of the transition amplitudes, in particular, of the second order pole structure of the amplitudes describing the n– $\bar{n}$ transition in nuclei. Explicit calculation with the help of the Feynman diagram technique shows that the neutron–antineutron oscillations are strongly suppressed in the deuteron, as well as in heavier nuclei, in comparison with the oscillations in vacuum. General advantages and some difficulties of the field theoretical methods applied in nuclear theory are reminded for of the particular example of the parity violating np→d γ capture amplitude.     

Jet lag effect and leading hadron production

We propose a solution for the long standing puzzle of a too steeply falling fragmentation function for a quark fragmenting into a pion, calculated by Berger [E.L. Berger, Phys. Lett. B 89 (1980) 241] in the Born approximation. Contrary to the simple anticipation that gluon resummation worsens the problem, we find good agreement with data. Higher quark Fock states slow down the quark, an effect which we call jet lag. It can be also expressed in terms of vacuum energy loss. As a result, the space–time development of the jet shrinks and the z-dependence becomes flatter than in the Born approximation. The space–time pattern is also of great importance for in-medium hadronization.     

Reactions of cycloammonium cations

2-Keto derivatives of N-acyl-1,2-dihydroquinoline and isoquinoline were obtained by the reaction of quinoline and isoquinoline with ketones and-dicarbonyl compounds in the presence of acyl halides. Under similar conditions, 9-phenacylacridines are formed by the reaction of acridine with acetophenones and acyl halides, while 5-acyl-6-phenacyl-5,6-dihydrophenanthridines are formed in the reaction of phenanthridine.See [1] for communication X.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 643–647, May, 1971.