Papers › Hybrid quantum-classical neural network for calculating ground state energies of molecules
Hybrid quantum-classical neural network for calculating ground state energies of molecules
Rongxin Xia, Sabre Kais
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We present a hybrid quantum classical neural network that can be trained to perform electronic structure calculation and generate potential energy curves of simple molecules. The method is based on the combination of parameterized quantum circuits and measurements. With unsupervised training, the neural network can generate electronic potential energy curves based on training at certain bond lengths. To demonstrate the power of the proposed new method, we present results of using the quantum-classical hybrid neural network to calculate ground state potential energy curves of simple molecules such as H₂, LiH and BeH₂. The results are very accurate and the approach could potentially be used to generate complex molecular potential energy surfaces.
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