Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide

被引:35
作者
Changala, P. Bryan [1 ,2 ]
Nguyen, T. Lam [3 ,4 ]
Baraban, Joshua H. [5 ]
Ellison, G. Barney [5 ]
Stanton, John F. [3 ,4 ]
Bross, David H. [6 ]
Ruscic, Branko [6 ,7 ]
机构
[1] NIST, JILA, Boulder, CO 80309 USA
[2] Univ Colorado Boulder, Boulder, CO 80309 USA
[3] Univ Florida, Dept Chem, Quantum Theory Project, Gainesville, FL 32611 USA
[4] Univ Florida, Dept Phys, Quantum Theory Project, Gainesville, FL 32611 USA
[5] Univ Colorado, Dept Chem, Boulder, CO 80302 USA
[6] Argonne Natl Lab, Chem Sci & Engn Div, 9700 S Cass Ave, Argonne, IL 60439 USA
[7] Univ Chicago, Computat Inst, Chicago, IL 60637 USA
基金
美国国家科学基金会;
关键词
MOLECULAR ELECTRONIC-STRUCTURE; COUPLED-CLUSTER THEORY; FULL CCSDT MODEL; CARBON-MONOXIDE; PHOTOELECTRON-SPECTROSCOPY; NITROUS-OXIDE; BASIS-SETS; HEATS; METHANE; IMPLEMENTATION;
D O I
10.1021/acs.jpca.7b06221
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:8799 / 8806
页数:8
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