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
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
332-PHYS
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页码：U328 / U328
页数：1
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