Atomic orbital basis sets
Author:
Publisher
Wiley
Subject
Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry
Reference124 articles.
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4. Basis set limit Hartree-Fock and density functional theory response property evaluation by multiresolution multiwavelet basis;Sekino;J Chem Phys,2008
5. Low-order tensor approximations for electronic wave functions: Hartree-Fock method with guaranteed precision;Bischoff;J Chem Phys,2011
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