Generalized Hamilton-Jacobi equations for nonholonomic dynamics

Employing a suitable nonlinear Lagrange functional, we derive generalized Hamilton-Jacobi equations for dynamical systems subject to linear velocity constraints. As long as a solution of the generalized Hamilton-Jacobi equation exists, the action is actually minimized (not just extremized)

On the Dipole Swing and the Search for Frame Independence in the Dipole Model

Small-x evolution in QCD is conveniently described by Mueller's dipole model which, however, does not include saturation effects in a way consistent with boost invariance. In this paper we first show that the recently studied zero and one dimensional toy models exhibiting saturation and explicit boost invariance can be interpreted in terms positive definite k-> k+1 dipole vertices. Such k-> k+1 vertices can in the full model be generated by combining the usual dipole splitting with k-1 simultaneous dipole swings. We show that, for a system consisting of N dipoles, one needs to combine the dipole splitting with at most N-1 simultaneous swings in order to generate all colour correlations induced by the multiple dipole interactions

Precision calculation of energy levels for four-valent Si I

We report results of the calculation of the low-lying levels of neutral Si using a combination of the configuration interaction and many-body perturbation theory (CI+MBPT method). We treat Si I as an atom with four valence electrons and use two different starting approximations, namely $V^{N-2}$ and $V^{N-4}$. We conclude that both approximations provide comparable accuracy, on the level of 1%

Electric dipole moment of the electron in YbF molecule

Ab initio calculation of the hyperfine, P-odd, and P,T-odd constants for the YbF molecule was performed with the help of the recently developed technique, which allows to take into account correlations and polarization in the outercore region. The ground state electronic wave function of the YbF molecule is found with the help of the Relativistic Effective Core Potential method followed by the restoration of molecular four-component spinors in the core region of ytterbium in the framework of a non-variational procedure. Core polarization effects are included with the help of the atomic Many Body Perturbation Theory for Yb atom. For the isotropic hyperfine constant A, accuracy of our calculation is about 3% as compared to the experimental datum. The dipole constant Ad (which is much smaller in magnitude), though better than in all previous calculations, is still underestimated by almost 23%. Being corrected within a semiempirical approach for a perturbation of 4f-shell in the core of Yb due to the bond making, this error is reduced to 8%. Our value for the effective electric field on the unpaired electron is 4.9 a.u.=2.5E+10 V/cm.Comment: 7 pages, REVTE