A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinors

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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Institutions

Publication Details

Journal
The Journal of Chemical Physics
Published
2025-07-24
DOI
https://doi.org/10.1063/5.0274450
Citations
4
Primary Topic
Magnetic and transport properties of perovskites and related materials
Type
article
Field-Weighted Citation Impact
1.71

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article

A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinors

A. Manna, T. Daniel Crawford, Achintya Kumar Dutta, Sudipta Chakraborty
4 citations
The Journal of Chemical Physics
Magnetic and transport properties of perovskites and related materials
1.71
article

A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinors

A. Manna, T. Daniel Crawford, Achintya Kumar Dutta, Sudipta Chakraborty
article en
4 citations

Abstract

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.

The Journal of Chemical PhysicsVol. 163(4)
Indian Institute of Technology Bombay (IN), Comenius University Bratislava (SK), Virginia Tech (US)
National Science Foundation, Department of Science and Technology, Ministry of Science and Technology, India, Council of Scientific and Industrial Research, India, Indian Space Research Organisation, Indian Institute of Technology Bombay, Science and Engineering Research Board, Division of Chemistry
Openalex Percentile: Top 15%
Magnetic and transport properties of perovskites and related materials
1.71
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