Comparison of semiempirical and ab initio quantum mechanical energy components for hydrogen-bonded systems.

被引：0
|
作者：
Cummins, PL
Gready, JE
Jayatilaka, D
Rendell, AP
机构：
[1] Australian Natl Univ, John Curtin Sch Med Res, Div Mol Biosci, Computat Prote Grp, Canberra, ACT 2605, Australia
[2] Australian Natl Univ, Dept Comp Sci, Canberra, ACT 2605, Australia
[3] Univ Western Australia, Dept Chem, Nedlands, WA 6009, Australia
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
245-COMP
引用
收藏
页码：U1021 / U1021
页数：1
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