Simulation of time-resolved vibronic spectra and the possibility of analyzing molecules with similar spectral properties

The possibility of using time-resolved vibronic spectroscopy for spectral analysis of mixtures of chemical compounds with similar optical properties, when traditional methods (based on stedy-state spectra) are inefficient, is demonstrated by using the method of computer simulation. The analysis is carried out by the example of molecules of a series of polyenes (butadiene, hexadiene, octatetraene, decapentaene, and decatetraene), their various cis-and trans-rotational isomers, and phenyl-substituted polyenes. Ranges of relative concentrations of molecules similar in their spectral properties, where reliable interpretation of time-resolved spectra of mixtures and both qualitative and quantitative analyses are possible, are determined. The use of computer simulation methods for optimizing full-scale experiments in femtosecond spectroscopy is shown to hold much promise.     

Quark masses from regularized integrals of vector current spectral functions

We give estimates of quark masses from a comparison of two methods of regularizing the coefficient of the Schwinger term. The masses of the first radial excited states of ?, ω, and ? would have to be slightly higher than indicated by the new Orsay data for this method to yield real solutions for the masses of theu, d, ands quarks.     

A microeconomic simulation model of reproduction

Translated from Programmnoe Oborudovanie i Voprosy Prinyatiya Reshenii, pp. 152–184, 1989.     

Symmetries and conservation laws of Navier-Stokes equations

All the symmetries and conservation laws of Navier-Stokes equations are calculated.     

Behavior of massless feynman integrals near singular points

Nizhnetagil' State Pedagogical Institute. Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 80, No. 3, pp. 372–380, September, 1989.