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
关键词：
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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