Triplet energy migration pathways from PbS quantum dots to surface-anchored polyacenes controlled by charge transfer

Kinetic pathways of triplet energy transfer from photoexcited PbS QDs to surface-anchored tetracene and pentacene derivatives are dictated by charge-transfer energetics at the QD/molecule interface.

Cooperative protein–solvent tuning of proton transfer energetics: carbonic anhydrase as a case study

Point mutations induce the active site dehydration and the formation of bridges of only one water molecule that efficiently transfers protons.

Predicting the reducing power of organic super electron donors

This work describes an improved, more accurate model for the calculation of electron transfer energetics of organic super electron donors.