Computational methods in the prediction of the atmospheric reactivity of aromatic compounds.

被引：0
作者：
Rindone, B
Bolzacchini, E
Orlandini, M
Bruschi, M
Fantucci, P
机构：
[1] Univ Milano Bicocca, Dept Environm Sci, I-20126 Milan, Italy
[2] Univ Milano Bicocca, Dept Biotechnol & Biosci, I-20126 Milan, Italy
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2000年 / 219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：
133-ENVR
引用
收藏
页码：U639 / U639
页数：1
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