Two-layer Gaussian-based MCTDH study of the S-1 <- S-0 vibronic absorption spectrum of formaldehyde using multiplicative neural network potentials

摘要

The absorption spectrum of the vibronically allowed S-1((1)A(2)) <- S-0((1)A(1)) transition of formaldehyde is computed by combining multiplicative neural network (NN) potential surface fits, based on multireference electronic structure data, with the two-layer Gaussian-based multiconfiguration time-dependent Hartree (2L-GMCTDH) method. The NN potential surface fit avoids the local harmonic approximation for the evaluation of the potential energy matrix elements. Importantly, the NN surface can be constructed so as to be physically well-behaved outside the domain spanned by the ab initio data points. A comparison with experimental results shows spectroscopic accuracy of the converged surface and 2L-GMCTDH quantum dynamics. Published under license by AIP Publishing.