| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394565 | Computational and Theoretical Chemistry | 2012 | 7 Pages |
Abstract
⺠DFT calculations reproduce the geometry and stability of prodigiosin complexes. ⺠TDDFT accurately describes the spectra of prodigiosins. ⺠Identity of the solvent strongly influences stability of complexes. ⺠CO2 complexation competes with HCO3- complexation for NH containing collectors.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J.A. Tossell,