A solution of the DGLAP equation for gluon at low x

We obtain a solution of the DGLAP equation for the gluon at low x first by expanding the gluon in a Taylor series and then using the method of characteristics. We test its validity by comparing it with that of Glück, Reya and Vogt. The convergence criteria of the approximation used are also discussed. We also calculate εF ₂(x,Q)²/ε In Q ² using its approximate relations with the gluon distribution at low x. The predictions are then compared with the HERA data.     

Measurement of tensor analyzing powers in deuteron photodisintegration

A new accurate measurement of the tensor analyzing powers T20, T21, and T22 in deuteron photodisintegration has been performed. Wide-aperture nonmagnetic detectors allowed broad kinematic coverage in a single set up: E(gamma)=25 to 600 MeV, and theta(p)(cm)=24 degrees to 48 degrees and 70 degrees to 102 degrees . The new data provide a significant improvement over the few existing measurements. The angular dependency of the tensor asymmetries in deuteron photodisintegration is extracted for the first time.     

Tagging system for almost-real photons at VEPP-3 storage ring

At BINP the construction of the tagging system for almost-real photons (TS) is in progress. The energy of tagging photons can be up to 1.5 GeV. The projected energy resolution of TS is better then 1%. For at least a half of photons the linear polarization can be determined. The tagging system will extend the possibilities for photoreaction studying at VEPP-3 significantly. TS would allow to perform a complete kinematics reconstruction, thus permitting a reliable rejection of the background processes; to extend the measurements to higher photon energy; to enabling Σ-asymmetry measurements and double polarization experiments.     

Overtone spectroscopy of some benzaldehyde derivatives

Overtone spectrum of o, m and p-nitrobenzaldehydes and p-chlorobenzaldehyde has been studied in 2000–12000 cm⁻¹ region. Vibrational frequencies and anharmonicity constants for aryl as well as alkyl CH stretch vibrations have been determined. We have also determined the internuclear distances for the aryl CH bond in the different molecules. The small variation observed in these distances is an indication of the substitution effect. It is observed that in the case of p-disubstituted benzens, the shift in aryl CH bond is proportional to sum of the Hammet σ of the substituents. However in the case of o-disubstituted benzenes it is only 80% of the para-substituted shift.     

Development of IH-Type Accelerating Structures

Physics of Atomic Nuclei - The paper presents the results of the development of short five-gap IH-type accelerating structures with a fixed length of accelerating gaps, operated at 80 MHz and...