Full-dimensional Schrödinger wavefunction calculations using tensors and quantum computers: the Cartesian component-separated approach
Bill Poirier, J. Jerke · Physical Chemistry Chemical Physics · 2022
SDs. We then present an implementation for quantum computers for which the number of quantum gates (and to a lesser extent, the number of qubits) can be dramatically reduced, in comparison with other quantum circuitry that has been envisioned for implementing first-quantized "quantum computational chemistry" (QCC).