Estimating Franck-Condon factors using an NMR quantum processor
arXiv:1405.2400 · doi:10.1103/PhysRevA.90.022303
Abstract
Interaction of molecules with light may lead to electronic transitions and simultaneous vibrational excitations. Franck-Condon factors (FCFs) play an important role in quantifying the intensities of such vibronic transitions occurring during molecular photo-excitations. In this article, we describe a general method for estimating FCFs using a quantum information processor. The method involves the application of a translation operator followed by the measurement of certain projections. We also illustrate the method by experimentally estimating FCFs with the help of a three-qubit NMR quantum information processor. We describe two methods for the measurement of projections - (i) using diagonal tomography and (ii) using Moussa protocol. The experimental results agree fairly well with the theory.
6 pages, 7 figures
References in corpus (12)
- Nuclear magnetic resonance spectroscopy: An experimentally accessible paradigm for quantum computing
- Quantum Simulations on a Quantum Computer
- NMR Based Quantum Information Processing: Achievements and Prospects
- Testing contextuality on quantum ensembles with one clean qubit
- Quantum simulation of a three-body interaction Hamiltonian on an NMR quantum computer
- Quantum Phase Transition of Ground-state Entanglement in a Heisenberg Spin Chain Simulated in an NMR Quantum Computer
- Simulation of chemical reaction dynamics on an NMR quantum computer
- Monogamy of quantum correlations reveals frustration in a quantum Ising spin system: Experimental demonstration
- Experimental simulation of anyonic fractional statistics with an NMR quantum information processor
- Spatially Encoded Pseudo-Pure States for NMR Quantum Information Processing
- Quantum simulations of a particle in one-dimensional potentials using NMR
- Writing electronic ferromagnetic states in a high-temperature paramagnetic nuclear spin system
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