Abstract
The ionization of the H2O molecule in intense ultrashort electric fields was studied theoretically. Ionization probability densities were calculated using classical and quantum mechanical approaches. The water molecule is treated within the hydrogenic approximation. Classical calculations were carried out using the classical trajectory Monte Carlo method, while quantum mechanical calculations are based on the sudden strong field approximation. A good agreement between classical and quantum calculations was found.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.