| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5393276 | Computational and Theoretical Chemistry | 2015 | 32 Pages |
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Relative affinity of bambus[6]uril towards halide ions: A DFT/GIAO approach in the gas phase, and in the presence of the solvent employing discrete and discrete-continuum models](/preview/png/5393276.png "First Page Preview: Relative affinity of bambus[6]uril towards halide ions: A DFT/GIAO approach in the gas phase, and in the presence of the solvent employing discrete and discrete-continuum models")
Authors
Jorge S. Gancheff, Pablo A. Denis,