Relativistic Complete Active Space Self-Consistent-Field Method with a Hierarchy of Exact Two-Component Hamiltonians

The development of a novel exact two-component (X2C) scheme with the inclusion of the picture-change correction for the fluctuation potential, the "X2Ccorr" scheme, is reported, hereby establishing a hierarchy of X2C schemes with systematic improvement for the treatment of relativistic two-electron contributions. Using benchmark X2C complete active space self-consistent-field (CASSCF) calculations for zero-field splittings in chalcogen diatomics, the contributions of two-electron spin-orbit coupling, electron spin-spin coupling, and quantum electrodynamics are carefully analyzed. The capability of the new Cholesky decomposition-based implementation for the relativistic two-component CASSCF method using super-configuration-interaction algorithms is further demonstrated with calculations for the low-lying electronic states of neodymium aqua-ions with up to the second coordination shells.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2026-04-14
DOI
https://doi.org/10.1021/acs.jctc.6c00321
Primary Topic
Numerical methods for differential equations
Type
article
Field-Weighted Citation Impact
0.00

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article

Relativistic Complete Active Space Self-Consistent-Field Method with a Hierarchy of Exact Two-Component Hamiltonians

S Wang, Lan Cheng, Xubo Wang, Yixuan 亦烜 Wu 吴
Journal of Chemical Theory and Computation
Numerical methods for differential equations
article

Relativistic Complete Active Space Self-Consistent-Field Method with a Hierarchy of Exact Two-Component Hamiltonians

S Wang, Lan Cheng, Xubo Wang, Yixuan 亦烜 Wu 吴
article en

Abstract

The development of a novel exact two-component (X2C) scheme with the inclusion of the picture-change correction for the fluctuation potential, the "X2Ccorr" scheme, is reported, hereby establishing a hierarchy of X2C schemes with systematic improvement for the treatment of relativistic two-electron contributions. Using benchmark X2C complete active space self-consistent-field (CASSCF) calculations for zero-field splittings in chalcogen diatomics, the contributions of two-electron spin-orbit coupling, electron spin-spin coupling, and quantum electrodynamics are carefully analyzed. The capability of the new Cholesky decomposition-based implementation for the relativistic two-component CASSCF method using super-configuration-interaction algorithms is further demonstrated with calculations for the low-lying electronic states of neodymium aqua-ions with up to the second coordination shells.

Journal of Chemical Theory and ComputationVol. 22(8)
Johns Hopkins University (US)
National Science Foundation
Openalex Percentile: Top 14%
Numerical methods for differential equations
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