| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374779 | Chemical Physics | 2011 | 6 Pages |
Abstract
⺠Ab initio potential energy surfaces have been calculated for silanes. ⺠The most stable intermolecular interactions between silanes have been identified. ⺠Individual and generic model potentials have been regressed for silanes. ⺠The results can be used in MD simulations.
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Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Riina Mahlanen, Tapani A. Pakkanen,