Symmetry-Adapted Perturbation with Half-Projection for Spin Unrestricted Geminals

被引:5
作者
Mihalka, Zs E. [1 ,2 ]
Surjan, P. R. [1 ]
Szabados, A. [1 ]
机构
[1] Eotvos Lorand Univ, Fac Sci, Inst Chem, Lab Theoret Chem, Budapest, Hungary
[2] Eotvos Lorand Univ, Hevesy Gyorgy PhD Sch Chem, Budapest, Hungary
关键词
HARTREE-FOCK CALCULATIONS; SELF-CONSISTENT-FIELD; CORRELATED MOLECULAR CALCULATIONS; POTENTIAL-ENERGY SURFACES; GAUSSIAN-BASIS SETS; EXCITED-STATES; CHEMICAL-BONDS; NATURAL ORBITALS; WAVE-FUNCTION; INTERMOLECULAR INTERACTIONS;
D O I
10.1021/acs.jctc.1c00305
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Perturbative correction to a wave function built from singlet-triplet mixed two-electron functions (geminals) is derived in the context of symmetry-adapted schemes, applying partial spin-projection. Imposing the constraint of strong orthogonality of geminals results in a reference function that captures static correlation in a computationally feasible way. In case of a lack of spin purification, the product of spin- unrestricted geminals is generally spin-contaminated, potentially undermining performance of a subsequent dynamic correlation treatment. In this work, spin symmetry of the reference is partially restored by half-projection in a variation-after-projection scheme. Applying perturbation theory (PT) to recover the missing part of electron correlation is hampered by the fact that an obvious choice for a zero-order Hamiltonian is not provided. The situation is amended by adopting the formalism of symmetry-adapted PT. The resulting framework is tested on singlet-triplet gaps of biradicaloids, and it is found to perform well in situations where its unprojected counterpart fails because of spin contamination.
引用
收藏
页码:4122 / 4143
页数:22
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