On the low-rank approximation by the pivoted Cholesky decomposition

Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations

Florian Weigend, Andreas Köhn, Christof Hättig · The Journal of Chemical Physics · 2002 · 2K citations

Numerical Analysis, Electron Density, Identity Mp2 Calculations +15

Integral approximations for LCAO-SCF calculations

Olav Vahtras, Martin W. Feyereisen · Chemical Physics Letters · 1993 · 1.7K citations

Numerical Analysis, Pade Approximation, Numerical Computation +7

Low-order scaling local electron correlation methods. I. Linear scaling local MP2

Martin Schütz, Georg Hetzer, Hans‐Joachim Werner · The Journal of Chemical Physics · 1999 · 720 citations

New Implementation, Engineering, Electron Diffraction +16

Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations

Hans‐Joachim Werner, Frederick R. Manby, Peter J. Knowles · The Journal of Chemical Physics · 2003 · 704 citations

Numerical Analysis, Engineering, Computational Chemistry +22

Low-order scaling local electron correlation methods. IV. Linear scaling local coupled-cluster (LCCSD)

Martin Schütz, Hans‐Joachim Werner · The Journal of Chemical Physics · 2001 · 618 citations

Engineering, Local Coupled-cluster, Electron Diffraction +19