Florence Fabunmi

According to our database, Florence Fabunmi authored at least 1 paper in 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations.

Tao Yu, Florence Fabunmi, Jingsong Huang, Bobby G. Sumpter, Jacek Jakowski

J. Comput. Chem., 2019