Computational study of bond dissociation energies, ionization potentials, and heat of formation for NH and NH+.

被引：0

作者：

Jursic, BS ^{[1
]}

机构：

[1] Univ New Orleans, Dept Chem, New Orleans, LA 70148 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1998年 / 215卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

157-COMP

引用

页码：U548 / U548

页数：1

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[1] Computational studies of bond dissociation energies, ionization potentials, and heat of formation for NH and NH+.: Are hybrid density functional theory methods as accurate as quadratic complete basis set and Gaussian-2 ab initio methods?
Jursic, BS
[J]. THEORETICAL CHEMISTRY ACCOUNTS, 1998, 99 (03) : 171 - 174
[2] Computational studies of bond dissociation energies, ionization potentials, and heat of formation for NH and NH+. Are hybrid density functional theory methods as accurate as quadratic complete basis set and Gaussian-2 ab initio methods?
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[J]. Theoretical Chemistry Accounts, 1998, 99 : 171 - 174
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