Shapes of leading tunnelling trajectories for single-electron molecular ionization
arXiv:1010.2668 · doi:10.1088/1751-8113/44/27/275301
Abstract
Based on the geometrical approach to tunnelling by P.D. Hislop and I.M. Sigal [Memoir. AMS 78, No. 399 (1989)], we introduce the concept of a leading tunnelling trajectory. It is then proven that leading tunnelling trajectories for single-active-electron models of molecular tunnelling ionization (i.e., theories where a molecular potential is modelled by a single-electron multi-centre potential) are linear in the case of short range interactions and "almost" linear in the case of long range interactions. The results are presented on both the formal and physically intuitive levels. Physical implications of the obtained results are discussed.
14 pages, 5 figures
References in corpus (10)
- Strong Field Approximation for Systems with Coulomb Interaction
- Alignment-Dependent Ionization of N, O, and CO in Intense Laser Fields
- Strong Field Ionization Rate for Arbitrary Laser Frequencies
- One-Electron Ionization of Multielectron Systems in Strong Nonresonant Laser Fields
- Alignment-Dependent Ionization of Molecular Hydrogen in Intense Laser Fields
- Ionisation of hydrogen molecule in intense ultrashort laser pulses: parallel versus perpendicular orientation
- Strong-field ionization of atoms and molecules: The two-term saddle point method
- Two-electron ionization in strong laser fields below intensity threshold: signatures of attosecond timing in correlated spectra
- A simple parameter-free one-center model potential for an effective one-electron description of molecular hydrogen
- Ionization of molecular hydrogen and deuterium by a frequency-doubled Ti:sapphire laser pulses