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Communications in Mathematical Physics

Stability in linear response and clustering properties

André F. Verbeure, Ricardo Weder

Published Feb 1, 1975• 11 citations
Publisher
DOI
10.1007/bf01609061

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We explore Davidson methods for obtaining excitation energies and other linear response properties within the recently developed quantum self-consistent linear response (q-sc-LR) method. Davidson-type methods allow for obtaining only a few selected excitation energies without explicitly constructing the electronic Hessian since they only require the ability to perform Hessian-vector multiplications. We apply the Davidson method to calculate the excitation energies of hydrogen chains (up to H 10 ) and analyze aspects of statistical noise for computing excitation energies on quantum simulators. Additionally, we apply Davidson methods for computing linear response properties such as static polarizabilities for H 2, LiH, H 2 O, OH –, and NH 3, and show that unitary coupled cluster outperforms classical projected coupled cluster for molecular systems with strong correlation. Finally, we formulate the Davidson method for damped (complex) linear response, with application to the nitrogen K-edge X-ray absorption of ammonia, and the C 6 coefficients of H 2, LiH, H 2 O, OH –, and NH 3 .
We introduce a time-dependent coupled cluster based Lagrangian that includes orbital rotation. This Lagrangian is shown to give gauge invariant response properties for one-electron operators in the limit of a complete one-electron basis. The pole structure of the linear response function is compatible with that of the exact response function and the notorious problem of unphysical second-order poles in the Brueckner coupled cluster response theory is not present in this model. The total energy of the model is identical to the coupled cluster model using optimized orbitals recently revived by Sherrill et al. [J. Chem. Phys. 109, 4171 (1998)]. The model provides a straightforward approach for calculating magnetic response properties in a gauge invariant manner using coupled cluster type wave functions.