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Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide
Author(s) -
P. Bryan Changala,
Thanh Lam Nguyen,
Joshua H. Baraban,
G. Barney Ellison,
John F. Stanton,
David H. Bross,
Branko Ruščić
Publication year - 2017
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/acs.jpca.7b06221
Subject(s) - photoionization , adiabatic process , ionization , ionization energy , chemistry , atomic physics , hydrogen , asymmetry , physics , ion , thermodynamics , quantum mechanics , organic chemistry
The adiabatic ionization energy of hydrogen peroxide (HOOH) is investigated, both by means of theoretical calculations and theoretically assisted reanalysis of previous experimental data. Values obtained by three different approaches: 10.638 ± 0.012 eV (purely theoretical determination), 10.649 ± 0.005 eV (reanalysis of photoelectron spectrum), and 10.645 ± 0.010 eV (reanalysis of photoionization spectrum) are in excellent mutual agreement. Further refinement of the latter two values to account for asymmetry of the rotational profile of the photoionization origin band leads to a reduction of 0.007 ± 0.006 eV, which tends to bring them into even closer alignment with the purely theoretical value. Detailed analysis of this fundamental quantity by the Active Thermochemical Tables approach, using the present results and extant literature, gives a final estimate of 10.641 ± 0.006 eV.

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