Large Contributions of Negative-Energy States to Forbidden Magnetic-Dipole Transition Amplitudes in Alkali-Metal Atoms

نویسندگان

  • I. M. Savukov
  • A. Derevianko
  • H. G. Berry
  • W. R. Johnson
چکیده

The influence of negative-energy states (NES) on forbidden magnetic-dipole ns1 2 2 n 1 1 s1 2 transitions in alkali-metal atoms is investigated. We find that the NES contributions are significant in almost all cases and, for rubidium, reduce the transition rate by a factor of 8. We tabulate magnetic-dipole M1 transition amplitudes for the alkalis. Our M1 value for cesium, where accurate measurements are available, differs from experiment by 16%. We briefly discuss the feasibility of an experimental test of NES effects.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Negative-energy contributions to transition amplitudes in heliumlike ions

We derive the leading term in an aZ expansion for the negative-energy ~virtual electron-positron pair! contributions to the transition amplitudes of heliumlike ions. The resulting expressions allow us to perform a general analysis of the negative-energy contributions to electricand magnetic-multipole transition amplitudes. We observe a strong dependence on the choice of the zeroth-order Hamilto...

متن کامل

2 3 Ju n 19 99 Relativistic many - body calculations of energy levels , hyperfine constants , electric - dipole matrix elements and static polarizabilities for alkali - metal atoms

Relativistic many-body calculations of energy levels, hyperfine constants, electric-dipole matrix elements and static polarizabilities for alkali-metal atoms. Abstract Removal energies and hyperfine constants of the lowest four ns, np 1/2 and np 3/2 states in Na, K, Rb and Cs are calculated; removal energies of the n=7–10 states and hyperfine constants of the n=7 and 8 states in Fr are also cal...

متن کامل

Relativistic many-body calculations of energy levels, hyperfine constants, electric-dipole matrix elements, and static polarizabilities for alkali-metal atoms

Removal energies and hyperfine constants of the lowest four ns , np1/2 , and np3/2 states in Na, K, Rb, and Cs are calculated; removal energies of the n57 –10 states and hyperfine constants of the n57 and 8 states in Fr are also calculated. The calculations are based on the relativistic single-double ~SD! approximation in which single and double excitations of Dirac-Hartree-Fock wave functions ...

متن کامل

Form-independent third-order transition amplitudes for atoms with one valence electron

A procedure is given for calculating transition amplitudes that are equal in the length and velocity forms for transitions in atoms with one valence electron within the framework of relativistic many-body perturbation theory starting from the Dirac-Hartree-Fock approximation. This procedure is applied to obtain formindependent secondand third-order dipole matrix elements for the principal trans...

متن کامل

High-precision calculations of dispersion coefficients, static dipole polarizabilities, and atom-wall interaction constants for alkali-metal atoms

The van der Waals coefficients for the alkali-metal atoms from Na to Fr interacting in their ground states, are calculated using relativistic ab initio methods. The accuracy of the calculations is estimated by also evaluating atomic static electric dipole polarizabilities and coefficients for the interaction of the atoms with a perfectly conducting wall. The results are in excellent agreement w...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 1999