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Reduced-Scaling Double Hybrid Density Functional Theory with Rapid Basis Set Convergence through Localized Pair Natural Orbital F12

Nisha Mehta, Jan M. L. Martin

2022The Journal of Physical Chemistry Letters14 citationsDOIOpen Access PDF

Abstract

2022, 10.1021/acs.jctc.2c00426] that showed how the slow basis set convergence of the double hybrid density functional theory can be obviated by the use of F12 explicit correlation in the GLPT2 step (second order Görling-Levy perturbation theory), we demonstrate here for the very large and chemically diverse GMTKN55 benchmark suite that the CPU time scaling of this step can be reduced (asymptotically linearized) using the localized pair natural orbital (PNO-L) approximation at negligible cost in accuracy.

Topics & Concepts

Perturbation theory (quantum mechanics)ScalingConvergence (economics)Density functional theoryBenchmark (surveying)Basis setBasis (linear algebra)Linear scaleMathematicsStatistical physicsApplied mathematicsPhysicsQuantum mechanicsGeometryGeodesyEconomic growthGeographyEconomicsAdvanced Chemical Physics StudiesSpectroscopy and Quantum Chemical StudiesMolecular spectroscopy and chirality
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