6 citations · 15 across the 8 of their papers we have counts for
3 papers · 1 filter
Resolving molecular biexcited states using classical leading-order triples corrections to quantum equation-of-motion UCCSD
Zachary W. Windom, Prince Kwao, Luke Bertels +3
Excited electronic states are difficult to accurately and tractably model, particularly those exhibiting multiexcitonic character. Scalable single-reference excited state methods t…
Quantum simulation of molecular excited-state manifolds and energies using the TEPID-ADAPT-VQE algorithm
Jason Saroni, Bharath Sambasivam, Ayush Asthana +1
The simulation of molecular excited states is a key challenge in quantum chemistry and a promising application for quantum computing. In this work, we investigate the efficacy of t…
Chemically decisive benchmarks on the path to quantum utility
Srivathsan Poyyapakkam Sundar, Vibin Abraham, Bo Peng +1
Progress towards quantum utility in chemistry requires not only algorithmic advances, but also the identification of chemically meaningful problems whose electronic structure funda…