Accurate basis set truncation for wavefunction embedding

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چکیده

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Accurate basis set truncation for wavefunction embedding.

Density functional theory (DFT) provides a formally exact framework for performing embedded subsystem electronic structure calculations, including DFT-in-DFT and wavefunction theory-in-DFT descriptions. In the interest of efficiency, it is desirable to truncate the atomic orbital basis set in which the subsystem calculation is performed, thus avoiding high-order scaling with respect to the size...

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ژورنال

عنوان ژورنال: The Journal of Chemical Physics

سال: 2013

ISSN: 0021-9606,1089-7690

DOI: 10.1063/1.4811112