3 papers
quant-ph2026
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…
quant-ph2024
Efficient variational quantum eigensolver methodologies on quantum processors
Tushar Pandey, Jason Saroni, Abdullah Kazi +1
We compare the performance of different methodologies for finding the ground state of the molecule BeH2. We implement adaptive, tetris-adaptive variational quantum eigensolver (VQE…
quant-ph2024
Crossing The Gap Using Variational Quantum Eigensolver: A Comparative Study
I-Chi Chen, Nouhaila Innan, Suman Kumar Roy +1
Within the evolving domain of quantum computational chemistry, the Variational Quantum Eigensolver (VQE) has been developed to explore not only the ground state but also the excite…