Efficient Linear-Scaling Density Functional Theory for Molecular Systems
نویسندگان
چکیده
منابع مشابه
Efficient Linear-Scaling Density Functional Theory for Molecular Systems.
Despite recent progress in linear scaling (LS) density function theory (DFT), the computational cost of the existing LS methods remains too high for a widespread adoption at present. In this work, we exploit nonorthogonal localized molecular orbitals to develop a series of LS methods for molecular systems with a low computational overhead. High efficiency of the proposed methods is achieved wit...
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ژورنال
عنوان ژورنال: Journal of Chemical Theory and Computation
سال: 2013
ISSN: 1549-9618,1549-9626
DOI: 10.1021/ct400595k