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Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide.

作者信息

Changala P Bryan, Nguyen T Lam, Baraban Joshua H, Ellison G Barney, Stanton John F, Bross David H, Ruscic Branko

机构信息

JILA, National Institute of Standards and Technology and University of Colorado Boulder , Boulder, CO 80309, United States.

Quantum Theory Project, Departments of Chemistry and Physics, University of Florida , Gainesville, FL 32611, United States.

出版信息

J Phys Chem A. 2017 Nov 22;121(46):8799-8806. doi: 10.1021/acs.jpca.7b06221. Epub 2017 Sep 25.

Abstract

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.

摘要

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