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Updated: Sep 14, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural
Sudipta Chakraborty1, Amrita Manna1, T Daniel Crawford2
1Department of Chemistry, Indian Institute of Technology Bombay, Mumbai 400076, India.
None:
We present an efficient implementation of four-component linear response coupled cluster singles and doubles (4c-LRCCSD) theory that enables accurate and computationally efficient calculation of polarizabilities for systems containing heavy elements. We have observed that the frozen natural spinor (FNS)-based truncation scheme is not suitable for linear response properties, as it leads to larger errors in static and dynamic polarizability values. In this work, we have introduced a "perturbation-sensitive" density to construct the natural spinor basis, termed FNS++. Using FNS++, we achieve excellent accuracy when compared to experimental data and other theoretical results, even after truncating nearly 70% of the total virtual spinors. We also present pilot applications of the 4c-LRCCSD method to calculate the polarizability spectra of 3d transition metals. By employing the FNS++-based 4c-LRCCSD, we have been able to compute polarizabilities for systems with over 1200 virtual spinors, maintaining low computational cost and excellent accuracy.
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