Title of article
Comment on “a generalized fast multipole approach for Hartree-Fock and density functional computations”
Author/Authors
White، نويسنده , , Christopher A. and Johnson، نويسنده , , Benny G. and Gill، نويسنده , , Peter M.W. and Head-Gordon، نويسنده , , Martin، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1996
Pages
2
From page
482
To page
483
Abstract
Two approaches for forming the J-matrix of ab initio density functional theory calculations in time scaling linearly with molecular size are compared in terms of accuracy and efficiency.
Journal title
Chemical Physics Letters
Serial Year
1996
Journal title
Chemical Physics Letters
Record number
1775796
Link To Document