ELECTRONIC-STRUCTURE OF POLYATOMIC SYSTEMS DETERMINED WITH 1ST-ORDER CORRELATION ORBITALS - VERY ACCURATE CALCULATIONS ON 10-ELECTRON MOLECULES

被引:24
作者
ADAMOWICZ, L
机构
关键词
D O I
10.1021/j100342a020
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:1780 / 1784
页数:5
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