Abstract
SynopsisWe present results of the first calculations using the variational ab initio molecular R-matrix with time approach. We have calculated two and four-photon ionization cross sections for H2 and studied the effects of electron correlation and choice of the Gaussian atomic basis sets. Our results are compared with earlier calculations.
Highlights
Copyright and Moral Rights for the articles on this site are retained by the individual authors and/or other copyright owners
Photoionization of H2 using the molecular R-matrix with time approach
Detailed understanding of the molecular R-matrix with time dependence (RMT) models for multiphoton ionization is a prerequisite for its application to processes such as strong-field ionization and high-harmonic generation
Summary
Copyright and Moral Rights for the articles on this site are retained by the individual authors and/or other copyright owners. How to cite: Benda, J.; Mašin, Z.; Armstrong, G.S.J.; Clarke, D.D.A.; Brown, A.C.; Gorfinkiel, J.D. and van der Hart, H. Journal of Physics: Conference Series, 1412(15), article no. Photoionization of H2 using the molecular R-matrix with time approach
Sign-in/Register to view highlights & summary Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
