Modeling ECD with Real-Time Electronic Dynamics
Different enantiomers of chiral molecules absorb left- and right-handed circularly polarized light differently. This is the physical basis of circular dichroism (CD) spectroscopy, and is one of the most powerful experimental techniques for characterizing enantiomers. Unfortunately, calculating CD spectroscopy is an extremely challenging task. In “An Atomic Orbital Based Real-Time Time-Dependent Density Functional Theory for . . .