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Thomas Kim Kjeldsen

Publications and source records attributed to Thomas Kim Kjeldsen.

4 recordsLinked to original sources

Strong-field ionization of atoms and molecules: The two-term saddle point method

We derive an analytical formula for the ionization rate of neutral atoms and molecules in a strong monochromatic field. Our model is based on the strong-field approximation with transition amplitudes calculated by an extended saddle point method. We show that the present two-term saddle point method reproduces even complicated structures in angular resolved photo electron spectra.

physics.atom-ph↗

Molecular orbitals and strong-field approximation

V.I. Usachenko and S.-I. Chu [Phys. Rev. A {\bf 71}, 063410 (2005)] discuss the molecular strong-field approximation in the velocity gauge formulation and indicate that some of our earlier velocity gauge calculations are inaccurate. Here we comment on the results of Usachenko and Chu. First, we show that the molecular orbitals used by Usachenko and Chu do not have the correct symmetry, and second, that it is an oversimplification to describe the molecular orbitals in terms of just a single linear combination of two atomic orbitals. Finally, some values for the generalized Bessel function are given for comparison.

physics.atom-ph↗

Vibrational excitation of diatomic molecular ions in strong-field ionization of diatomic molecules

A model based on the strong-field and Born-Oppenheimer approximations qualitatively describes the distribution over vibrational states formed in a diatomic molecular ion following ionization of the neutral molecule by intense laser pulses. Good agreement is found with a recent experiment [X. Urbain et al., Phys. Rev. Lett. 92, 163004 (2004)]. In particular, the observed deviation from a Franck-Condon-like distribution is reproduced. Additionally, we demonstrate control of the vibrational distribution by a variation of the peak intensity or a change of frequency of the laser pulse.

physics.atom-ph↗

Strong-field ionization of diatomic molecules and companion atoms: strong-field approximation and tunneling theory including nuclear motion

We present a detailed comparison of strong-field ionization of diatomic molecules and their companion atoms with nearly equal ionization potentials. We perform calculations in the length and velocity gauge formulations of the molecular strong-field approximation and with the molecular tunneling theory, and in both cases we consider effects of nuclear motion. A comparison of our results with experimental data shows that the length gauge strong-field approximation gives the most reliable predictions.

physics.atom-ph↗