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.
Authors
- A. Manna
- T. Daniel Crawford (ORCID: https://orcid.org/0000-0002-7961-7016)
- Achintya Kumar Dutta (ORCID: https://orcid.org/0000-0002-6686-582X)
- Sudipta Chakraborty
Institutions
- Indian Institute of Technology Bombay (IN)
- Comenius University Bratislava (SK)
- Virginia Tech (US)
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
Funders
- 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