Molecular Frame Reconstruction using Time-domain Photoionization Interferometry

2017-05-22T16:26:12Z (GMT) by Paul Hockett
Manuscript, supplementary materials and data.<div><br></div><div>Manuscript - Bootstrapping to the Molecular Frame with Time-domain Photoionization Interferometry (arXiv, Jan 2017), note that the published version is retitled "Molecular Frame Reconstruction using Time-domain Photoionization Interferometry".</div><div><br></div><div>Now published in PRL: Phys. Rev. Lett. 119, 083401 (2017)</div><div>https://doi.org/10.1103/PhysRevLett.119.083401<br></div><div><br></div><div>Docs (pdf):</div><div>- Manuscript (arXiv 1701.08432, Jan 2017)</div><div>- Manuscript Supplementary Materials (May 2017)</div><div>- Data analysis summary (Oct. 2016)</div><div>- Concept figure (April 2017)</div><div>- E-dependence of MFPADs over 1 eV ranges, plotted from the ePolyScat calculations (May 2017)</div><div><br></div><div>Data:</div><div>- XUV ionization data (Claude Marceau)</div><div>- ADM fitting and extraction (Varun Makhija)</div><div>- BLM fitting and matrix element extraction (Paul Hockett)</div><div>- ePolyScat calculations (Paul Hockett)</div><div>- Tabulated matrix elements and Blms for MFPADs (Paul Hockett)</div><div><br></div><div>Code:</div><div>- AFPAD_fitting_code_distro_190517.zip, AFPAD calculation and fitting codes (Paul Hockett)</div><div>- Rotational wavepacket fitting code coming soon (Varun Makhija)<br></div><div><br></div><div>Data currently supplied in Matlab format only, see .m file for further details and data plotting routines. Additional tabulated data in XML format (spreadsheet).</div><div><br></div><div>To process the ePolyScat results, use ePSproc, https://github.com/phockett/ePSproc</div><div>(See also https://www.authorea.com/users/71114/articles/122402/_show_article)</div>