2:00 PM - 2:15 PM
△ [23p-C206-3] First principles simulation of multielectron dynamics under high intensity laser using quantum computer
Keywords:quantum computer, irst-principle simulation, quantum chemistry
Quantum chemistry on quantum computers has attracted much attention as a promising target of near-term quantum devices. Quantum chemistry solves the time-independent Schrödinger equation of electrons and researches using quantum computer are well investigated. On the other hand, time-dependent Schrödinger equation (TDSE) on quantum computers is less investigated. In this contribution, we report the IBM Qiskit implementation of the recently developed TD-OUCC method (time-dependent optimized unitary coupled-cluster: a quantum/classical hybrid simulator of multielectron dynamics) and its application to electron dynamics in one-dimensional helium model using the real quantum computer installed at Kawasaki in 2021.