TY - JOUR
T1 - Photoelectron Spectra of Hot Polyatomic Ions
T2 - A Statistical Treatment of Phenide
AU - Ru, Beverly
AU - Sanov, Andrei
N1 - Funding Information:
We thank Professor Samer Gozem for advice on FC calculations using the ezFCF program and Professor Steven D. Schwartz for comments on the manuscript. This research is supported by the U.S. National Science Foundation through grant CHE-2153986.
Publisher Copyright:
© 2022 American Chemical Society. All rights reserved.
PY - 2022/12/22
Y1 - 2022/12/22
N2 - Many distinct vibrational states contribute to the congested photoelectron spectra of hot polyatomic anions. This often makes the complete Franck-Condon (FC) analysis both impractical and unnecessary. Although it is common to limit the FC calculations to a subset of the FC-active modes, such a limited approach is strictly applicable to the ground-state (cold) anions only. At high temperatures, all vibrational modes participate in thermal excitation, and the FC and thermal activities become intertwined. We report the photoelectron spectra of ∼700 K phenide (C6H5-) obtained at 355 nm (3.49 eV), 532 nm (2.33 eV), and 611 nm (2.03 eV) and describe several practical models that help interpret and analyze the results. Among them are the active-modes model, the active modes + dark bath and the active modes + bright bath models, and, finally, the energy-conservation model. The models combine the results of limited (and, therefore, feasible) FC calculations with statistical analysis and provide efficient means of determining the ion temperature from the broad and congested photoelectron spectra. The described capability can be applied to hot plasmas, the collisional excitation or cooling of ions, and evaporative cooling in cluster ions.
AB - Many distinct vibrational states contribute to the congested photoelectron spectra of hot polyatomic anions. This often makes the complete Franck-Condon (FC) analysis both impractical and unnecessary. Although it is common to limit the FC calculations to a subset of the FC-active modes, such a limited approach is strictly applicable to the ground-state (cold) anions only. At high temperatures, all vibrational modes participate in thermal excitation, and the FC and thermal activities become intertwined. We report the photoelectron spectra of ∼700 K phenide (C6H5-) obtained at 355 nm (3.49 eV), 532 nm (2.33 eV), and 611 nm (2.03 eV) and describe several practical models that help interpret and analyze the results. Among them are the active-modes model, the active modes + dark bath and the active modes + bright bath models, and, finally, the energy-conservation model. The models combine the results of limited (and, therefore, feasible) FC calculations with statistical analysis and provide efficient means of determining the ion temperature from the broad and congested photoelectron spectra. The described capability can be applied to hot plasmas, the collisional excitation or cooling of ions, and evaporative cooling in cluster ions.
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U2 - 10.1021/acs.jpca.2c07361
DO - 10.1021/acs.jpca.2c07361
M3 - Article
C2 - 36484501
AN - SCOPUS:85143876992
SN - 1089-5639
VL - 126
SP - 9423
EP - 9439
JO - Journal of Physical Chemistry A
JF - Journal of Physical Chemistry A
IS - 50
ER -