Potential energy surfaces for small molecular aggregates: Using DFT interactions for ab initio classical and quantum dynamics of microsolvation in rare gas clusters.

被引：0

作者：

Gianturco, FA ^{[1
]}

Paesani, F ^{[1
]}

Sebastianelli, F ^{[1
]}

机构：

[1] Univ Rome, Dept Chem, I-00185 Rome, 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：

332-PHYS

引用

页码：U328 / U328

页数：1

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