GAUSSIAN-TYPE-ORBITALS LOCAL DENSITY FUNCTIONAL CALCULATIONS ON LARGE MOLECULES

被引：0

作者：

DUNLAP, BI ^{[1
]}

机构：

[1] USN,RES LAB,WASHINGTON,DC 20375

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1990年 / 200卷

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中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：26 / PHYS

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