SYSTEMATIC-ERRORS IN THE TOTAL ENERGY OF MOLECULAR WAVE-FUNCTIONS CALCULATED WITHIN THE PRDDO APPROXIMATIONS

被引：25

|

作者：

THROCKMORTON, L

MARYNICK, DS

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1985年 / 6卷 / 06期

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D O I：

10.1002/jcc.540060619

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：652 / 655

页数：4

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