Computing many-body wave functions with guaranteed precision: The first-order Møller-Plesset wave function for the ground state of helium atom

Explicitly correlated Wn theory: W1-F12 and W2-F12

(2012) Amir Karton et al.   JOURNAL OF CHEMICAL PHYSICS

Explicitly Correlated R12/F12 Methods for Electronic Structure

(2011) Liguo Kong et al.   CHEMICAL REVIEWS

Explicitly Correlated Electrons in Molecules

(2011) Christof Hättig et al.   CHEMICAL REVIEWS

Low-order tensor approximations for electronic wave functions: Hartree–Fock method with guaranteed precision

(2011) Florian A. Bischoff et al.   JOURNAL OF CHEMICAL PHYSICS

First principles multielectron mixed quantum/classical simulations in the condensed phase. I. An efficient Fourier-grid method for solving the many-electron problem

(2010) William J. Glover et al.   JOURNAL OF CHEMICAL PHYSICS

A divide and conquer real space finite-element Hartree–Fock method

(2010) R. Alizadegan et al.   JOURNAL OF CHEMICAL PHYSICS

All-electron density functional theory and time-dependent density functional theory with high-order finite elements

(2009) Lauri Lehtovaara et al.   JOURNAL OF CHEMICAL PHYSICS

Adaptive Finite Element Method for Solving the Exact Kohn−Sham Equation of Density Functional Theory

(2009) Eric J. Bylaska et al.   Journal of Chemical Theory and Computation

Tensor Decompositions and Applications

(2009) Tamara G. Kolda et al.   SIAM REVIEW

New benchmarks for the second-order correlation energies of Ne and Ar through the finite element MP2 method

(2008) Jesús R. Flores   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Basis set limit Hartree–Fock and density functional theory response property evaluation by multiresolution multiwavelet basis

(2008) Hideo Sekino et al.   JOURNAL OF CHEMICAL PHYSICS

Solving the Schrödinger equation of helium and its isoelectronic ions with the exponential integral (Ei) function in the free iterative complement interaction method

(2008) Yusaku I. Kurokawa et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS