Search
Now showing items 91-100 of 211
Aufsatz
Asymptotic model for shape resonance control of diatomics by intense non-resonant light
(2015)
We derive a universal model for atom pairs interacting with non-resonant light via the polarizability
anisotropy, based on the long range properties of the scattering. The corresponding dynamics can be
obtained using a nodal line technique to solve the asymptotic Schrödinger equation. It consists of
imposing physical boundary conditions at long range and vanishing the wavefunction at a position
separating the inner zone and the asymptotic region. We show that nodal lines which depend on the
intensity of the ...
Aufsatz
Femtosecond wavepacket interferometry using the rotational dynamics of a trapped cold molecular ion
(2015)
A Ramsey-type interferometer is suggested, employing a cold trapped ion and two time-delayed offresonant
femtosecond laser pulses. The laser light couples to the molecular polarization anisotropy,
inducing rotational wavepacket dynamics. An interferogram is obtained from the delay dependent
populations of the final field-free rotational states. Current experimental capabilities for cooling and
preparation of the initial state are found to yield an interferogram visibility of more than 80%. The
interferograms can ...
Aufsatz
Hyperfine structure and isotopic shift of the n^2 P_J levels (n = 7-10) of ^203,205 TI measured by Doppler-free two-photon spectroscopy
(1988)
Using Doppler-free two-photon absorption spectroscopy, we have measured hyperfine splitting constants as well as isotopic level shifts of the 6s^2 np ^2 P_l/2,3/2 states in (n=7-10) in ^203 TI and ^205 TI.
Calculations for hyperfine constants and electron density at the nucleus have been performed by the Dirac-Fock method. The experimental results are compared with these calculations as well as with
the predictions of the semiempirical theory.
Aufsatz
Calculation of isomer shift in Mössbauer spectroscopy
(1972)
The approximations normally used in the calculation of the isomer shift are compared with the exact expressions using Dirac-Slater orbitals and a three-parameter Fermi-type nuclear charge distribution. The nonuniformity of the electronic density over the nuclear volume affects the results. Different choices of the nuclear surface thickness t and the radius c in the protonic
density P_N (\gamma) also affects the isomer shift differently even though the values are chosen to yield a given value of \delta <r^2>. The ...