Literature DB >> 23248994

Orbital localization using fourth central moment minimization.

Ida-Marie Høyvik1, Branislav Jansik, Poul Jørgensen.   

Abstract

We present a new orbital localization function based on the sum of the fourth central moments of the orbitals. To improve the locality, we impose a power on the fourth central moment to act as a penalty on the least local orbitals. With power two, the occupied and virtual Hartree-Fock orbitals exhibit a more rapid tail decay than orbitals from other localization schemes, making them suitable for use in local correlation methods. We propose that the standard orbital spread (the square root of the second central moment) and fourth moment orbital spread (the fourth root of the fourth central moment) are used as complementary measures to characterize the locality of an orbital, irrespective of localization scheme.

Year:  2012        PMID: 23248994     DOI: 10.1063/1.4769866

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  6 in total

1.  Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx).

Authors:  Pablo Baudin; Kasper Kristensen
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

2.  A Quadratic Pair Atomic Resolution of the Identity Based SOS-AO-MP2 Algorithm Using Slater Type Orbitals.

Authors:  Arno Förster; Mirko Franchini; Erik van Lenthe; Lucas Visscher
Journal:  J Chem Theory Comput       Date:  2020-01-24       Impact factor: 6.006

3.  Implementation of Occupied and Virtual Edmiston-Ruedenberg Orbitals Using Cholesky Decomposed Integrals.

Authors:  Sarai Dery Folkestad; Regina Matveeva; Ida-Marie Høyvik; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2022-07-20       Impact factor: 6.578

4.  Fragment Localized Molecular Orbitals.

Authors:  Tommaso Giovannini; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2022-07-27       Impact factor: 6.578

5.  Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap.

Authors:  Piotr de Silva; Clémence Corminboeuf
Journal:  J Chem Theory Comput       Date:  2014-06-30       Impact factor: 6.006

6.  An Overview of Self-Consistent Field Calculations Within Finite Basis Sets.

Authors:  Susi Lehtola; Frank Blockhuys; Christian Van Alsenoy
Journal:  Molecules       Date:  2020-03-08       Impact factor: 4.411

  6 in total

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