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Cited by 388

The DOI matches its Crossref record; 89 of the 89 references it cites were found in a registry or an index.

Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods

Open access
Gao, Xing, Bai, Shuming, Fazzi, Daniele, Niehaus, Thomas, Barbatti, Mario, Thiel, Walter·2017·Journal of Chemical Theory and Computation

Abstract

A new versatile code based on Python scripts was developed to calculate spin-orbit coupling (SOC) elements between singlet and triplet states. The code, named PySOC, is interfaced to third-party quantum chemistry packages, such as Gaussian 09 and DFTB+. SOCs are evaluated using linear-response (LR) methods based on time-dependent density functional theory (TDDFT), the Tamm-Dancoff approximation (TDA), and time-dependent density functional tight binding (TD-DFTB). The evaluation employs Casida-type wave functions and the Breit-Pauli (BP) spin-orbit Hamiltonian with an effective charge approximation. For validation purposes, SOCs calculated with PySOC are benchmarked for several organic molecules, with SOC values spanning several orders of magnitude. The computed SOCs show little variation with the basis set, but are sensitive to the chosen density functional. The benchmark results are in good agreement with reference data obtained using higher-level spin-orbit Hamiltonians and electronic structure methods, such as CASPT2 and DFT/MRCI. PySOC can be easily interfaced to other third-party codes and other methods yielding CI-type wave functions.

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Metadata

Authors
Gao, X., Bai, S., Fazzi, D., Niehaus, T., Barbatti, M., & Thiel, W.
Venue
Journal of Chemical Theory and Computation
Published
2017-01-03
Volume
13
Issue
2
Pages
515-524
ISSN
  • 1549-9618 (ISSN-L)
  • 1549-9626
OpenAlex
W2562164133
Cited by
388
References
89
FWCI
9.05
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods. https://app.cochat.ai/papers/10.1021/acs.jctc.6b00915
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Gao, X., Bai, S., Fazzi, D., Niehaus, T., Barbatti, M., & Thiel, W. (2017). Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6b00915

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