An efficient algorithm for Cholesky decomposition of electron repulsion integrals

Density-Based Multilevel Hartree–Fock Model

(2017) Sandra Sæther et al.   Journal of Chemical Theory and Computation

The multilevel CC3 coupled cluster model

(2016) Rolf H. Myhre et al.   JOURNAL OF CHEMICAL PHYSICS

CODATA Recommended Values of the Fundamental Physical Constants: 2014

(2016) Peter J. Mohr et al.   JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA

Molcas8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table

(2015) Francesco Aquilante et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Multi-level coupled cluster theory

(2014) Rolf H. Myhre et al.   JOURNAL OF CHEMICAL PHYSICS

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

(2014) Yihan Shao et al.   MOLECULAR PHYSICS

Attractive electron-electron interactions within robust local fitting approximations

(2013) Patrick Merlot et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

The Dalton quantum chemistry program system

(2013) Kestutis Aidas et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Tensor hypercontraction density fitting. I. Quartic scaling second- and third-order Møller-Plesset perturbation theory

(2012) Edward G. Hohenstein et al.   JOURNAL OF CHEMICAL PHYSICS

Psi4: an open-source ab initio electronic structure program

(2011) Justin M. Turney et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Some properties of inner projections

(2010) Per-Olov Löwdin   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Cholesky decomposition-based definition of atomic subsystems in electronic structure calculations

(2010) Alfredo M. J. Sánchez de Merás et al.   JOURNAL OF CHEMICAL PHYSICS

Density fitting with auxiliary basis sets from Cholesky decompositions

(2009) Thomas Bondo Pedersen et al.   THEORETICAL CHEMISTRY ACCOUNTS

Method specific Cholesky decomposition: Coulomb and exchange energies

(2008) Linus Boman et al.   JOURNAL OF CHEMICAL PHYSICS

Analytic derivatives for the Cholesky representation of the two-electron integrals

(2008) Francesco Aquilante et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate ab initio density fitting for multiconfigurational self-consistent field methods

(2008) Francesco Aquilante et al.   JOURNAL OF CHEMICAL PHYSICS

Cholesky Decomposition-Based Multiconfiguration Second-Order Perturbation Theory (CD-CASPT2): Application to the Spin-State Energetics of CoIII(diiminato)(NPh)

(2008) Francesco Aquilante et al.   Journal of Chemical Theory and Computation