Excited and ionized (H+2 and H-2) states of H2 in terms of the structural thermodynamic model

被引：0

作者：

Ionov, SP ^{[1
]}

Kuznetsov, NT ^{[1
]}

机构：

[1] Russian Acad Sci, Inst Gen & Inorgan Chem, Moscow 117907, Russia

来源：

RUSSIAN JOURNAL OF INORGANIC CHEMISTRY | 2005年 / 50卷 / 02期

关键词：

D O I：

暂无

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

The structural thermodynamic model is extended to cover the excited and ionized states of diatomic molecules using the atom-in-molecule approach, which is conventional in chemistry. The relative chemical potentials of H-2(+) and H-2(-) (chi(SI)(di) (H-2(+), g) = 1.0 and chi(SI)(di) (H-2(-), g) = 0) are recommended as standard values.

引用

页码：233 / 237

页数：5

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