Using quantum dynamics simulations to follow the competition between charge migration and charge transfer in polyatomic molecules

Kaite Spinlove, M. Vacher, M. Bearpark, MA Robb, Graham Worth

Chemistry

Research output: Contribution to journal › Article › peer-review

11 Citations (Scopus)

194 Downloads (Pure)

1 results

Finished
Developing the MCTDH Quantum Dynamics Code: Accurate Direct Dynamics of Non-Adiabatic Phenomena
Worth, G.
Engineering & Physical Science Research Council
1/11/13 → 31/10/16
Project: Research Councils