AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - UNRESTRICTED HARTREE-FOCK CALCULATIONS ON LOW-LYING STATES OF FORMALDEHYDE AND ITS RADICAL IONS

被引：19
作者：
DAVIS, TD
MAGGIORA, GM
CHRISTOFFERSEN, RE
机构：
[1] UNIV KANSAS,DEPT BIOCHEM,LAWRENCE,KS 66045
[2] UNIV KANSAS,DEPT CHEM,LAWRENCE,KS 66045
来源：
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1974年 / 96卷 / 26期
关键词：
D O I：
10.1021/ja00833a007
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：7878 / 7887
页数：10
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