An Evaluation of Gas Phase Enthalpies of Formation for Hydrogen-Oxygen (HxOy) Species

被引:7
作者
Burgess, Donald R., Jr. [1 ]
机构
[1] NIST, Mat Measurement Lab, Div Chem Sci, Gaithersburg, MD 20899 USA
来源
JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY | 2016年 / 121卷
关键词
ab initio thermochemistry; atomization energies; bond dissociation energies; enthalpy of formation; hydrogen-oxygen species; thermochemical network; thermodynamic properties; COMPLETE BASIS-SET; ACTIVE THERMOCHEMICAL TABLES; AB-INITIO THERMOCHEMISTRY; POTENTIAL-ENERGY SURFACE; ELECTRONIC GROUND-STATE; ROTATIONALLY RESOLVED PHOTOIONIZATION; INFRARED ACTION SPECTROSCOPY; COUPLED-CLUSTER CALCULATIONS; BOND-DISSOCIATION ENERGIES; ZERO-POINT ENERGIES;
D O I
10.6028/jres.121.005
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
We have compiled gas phase enthalpies of formation for nine hydrogen-oxygen species (HxOy) and selected recommended values for H, O, OH, H2O, HO2, H2O2, O-3, HO3, and H2O3. The compilation consists of values derived from experimental measurements, quantum chemical calculations, and prior evaluations. This work updates the recommended values in the NIST-JANAF (1985) and Gurvich et al. (1989) thermochemical tables for seven species. For two species, HO3 and H2O3 (important in atmospheric chemistry) and not found in prior thermochemical evaluations, we also provide supplementary data consisting of molecular geometries, vibrational frequencies, and torsional potentials which can be used to compute thermochemical functions. For all species, we also provide supplementary data consisting of zero point energies, vibrational frequencies, and ion reaction energetics.
引用
收藏
页码:108 / 138
页数:31
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