| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5392548 | Computational and Theoretical Chemistry | 2017 | 22 Pages |
Abstract
•Interactions of gold complexes with silicates described by DFT simulation.•COSMO model enables reproduction of macroscopic experimental data.•Provides a new theoretical description of silicate preg-robbing.
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Physical and Theoretical Chemistry
