COUPLED CLUSTER METHOD WITH 1ST-ORDER CORRELATION ORBITALS VERSUS MULTIREFERENCE CONFIGURATION-INTERACTION METHOD - ACCURATE CALCULATIONS FOR HF, H2O, AND NH3

被引：12

作者：

ADAMOWICZ, L

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1989年 / 10卷 / 07期

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D O I：

10.1002/jcc.540100710

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：928 / 934

页数：7

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