Abstract

Measurements of electrons produced in the photoionization of H2 and D2 are reported. The experimental technique employs a differential electron-energy analyzer to detect photoelectrons produced with nearly zero initial kinetic energy (≲0.1 eV). By varying the photon energy a spectrum of “threshold” photoelectrons is recorded exhibiting the vibrational structure of the H2+ and D2+ ions. From these spectra values of I(H2), I(D2), ωe(H2+), ωe(D2+), ωexe(H2+), and ωexe(D2+) are derived. In favorable cases the relative vibrational transition probabilities are also reported and compared with theoretical predictions as well as with other experiments. Some disagreements are noted in comparing the results obtained by this method with theoretical Franck–Condon factors based on potential curves appropriate to nonrotating molecules. It is suggested that the vibration–rotation interaction should be taken into account in calculations pertaining to electronic transitions in light molecules.

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 call

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.