Arjun D. Rao
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View article: Predicting molecular vibronic spectra using time-domain analog quantum simulation
Predicting molecular vibronic spectra using time-domain analog quantum simulation Open
Analog quantum computers can calculate molecular vibronic spectra using time-domain simulation, with exponentially greater scalability than previous, frequency-domain approaches. An accurate, trapped-ion simulation of SO 2 validates the ap…
View article: Direct observation of geometric phase in dynamics around a conical intersection
Direct observation of geometric phase in dynamics around a conical intersection Open
Conical intersections are ubiquitous in chemistry and physics, often governing processes such as light harvesting, vision, photocatalysis, and chemical reactivity. They act as funnels between electronic states of molecules, allowing rapid …
View article: Predicting molecular vibronic spectra using time-domain analog quantum simulation
Predicting molecular vibronic spectra using time-domain analog quantum simulation Open
Spectroscopy is one of the most accurate probes of the molecular world. However, predicting molecular spectra accurately is computationally difficult because of the presence of entanglement between electronic and nuclear degrees of freedom…