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

页码：U639 / U639

页数：1

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