250 citations · 973 across the 45 of their papers we have counts for
Showing 2020 · quant-phShow all
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quant-ph2020★ 9 cited
Fundamentals of Molecular Integrals Evaluation
Justin T. Fermann, Edward F. Valeev
Evaluation of basic integrals over Gaussian functions, traditionally utilized for electronic structure computations on molecules and solids, is discussed in a pedagogical form.
quant-ph2020★ 71 cited
Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer
Mario Motta, Tanvi P. Gujarati, Julia E. Rice +6
Quantum simulations of electronic structure with a transformed Hamiltonian that includes some electron correlation effects are demonstrated. The transcorrelated Hamiltonian used in…