Literature DB >> 19791857

Maximum locality in occupied and virtual orbital spaces using a least-change strategy.

Marcin Ziółkowski1, Branislav Jansík, Poul Jørgensen, Jeppe Olsen.   

Abstract

A new strategy is introduced for obtaining localized orthonormal Hartree-Fock (HF) orbitals where the underlying principle is to minimize the size of the transformation matrix from the atomic orbital basis to the HF optimized orbital basis. The new strategy gives both localized occupied and localized virtual orbital spaces. The locality of the occupied orbital space is similar to one obtained using standard localization schemes. For the virtual space, standard localization schemes fail to give local orbitals while the new strategy gives a virtual space which has a locality similar to the one of a Lowdin orthonormalization of the atomic orbital basis. Since Lowdin orthonormalization gives the most local orthonormal basis functions in the sense that they have the largest similarity with the local atomic basis functions, the new strategy thus allows the orthonormal basis to become optimized without introducing significant delocalization.

Year:  2009        PMID: 19791857     DOI: 10.1063/1.3230604

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


  1 in total

1.  Reduction of the virtual space for coupled-cluster excitation energies of large molecules and embedded systems.

Authors:  Robert Send; Ville R I Kaila; Dage Sundholm
Journal:  J Chem Phys       Date:  2011-06-07       Impact factor: 3.488

  1 in total

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