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Full-dimensional potential energy surface for acetylacetone and tunneling splittings

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Abstract

We present a full-dimensional potential energy surface for acetylacetone (AcAc) using full and fragmented permutationally invariant polynomial approaches. Previously reported MP2/aVTZ energies and gradients are augmented by additional calculations at this level of theory for the fits. Numerous stationary points are reported as are the usual metrics to assess the precision of the fit. The electronic barrier height for the H-atom transfer is roughly 2.2 kcal mol−1. Diffusion Monte Carlo (DMC) calculations are used to calculate the ground state wavefunction and zero-point energy of acetylacetone. These together with fixed-node DMC calculations for the first excited-state provide the predicted tunneling splitting due to the barrier to H-transfer separating two equivalent wells. Simpler 1d calculations of this splitting are also reported for varying barrier heights including the CCSD(T) barrier height of 3.2 kcal mol−1. Based on those results the DMC splitting of 160 cm−1 with a statistical uncertainty of roughly 21 cm−1, calculated using the MP2-based PES, is estimated to decrease to 100 cm−1 for a barrier of 3.2 kcal mol−1. The fragmented surface is shown to be fast to evaluate.

Graphical abstract: Full-dimensional potential energy surface for acetylacetone and tunneling splittings

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Article information


Submitted
09 Aug 2020
Accepted
18 Sep 2020
First published
18 Sep 2020

Phys. Chem. Chem. Phys., 2020, Advance Article
Article type
Paper

Full-dimensional potential energy surface for acetylacetone and tunneling splittings

C. Qu, R. Conte, P. L. Houston and J. M. Bowman, Phys. Chem. Chem. Phys., 2020, Advance Article , DOI: 10.1039/D0CP04221H

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