| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385202 | Chemical Physics Letters | 2010 | 4 Pages |
Abstract
⺠Theoretical modeling of charge transfer vibronic transitions. ⺠Calculation and simulation of absorption spectrum of uranyl in complexes. ⺠Evaluation of electronic energy levels, energies of local vibrational modes, and vibronic coupling strength of uranyl in complexes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
G.K. Liu, M.P. Jensen,