Tensor decomposition in post-Hartree–Fock methods. I. Two-electron integrals and MP2

Ionization energies of water from PNO-CI calculations

(2010) Wilfried Meyer   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Black Box Low Tensor-Rank Approximation Using Fiber-Crosses

(2009) Mike Espig et al.   CONSTRUCTIVE APPROXIMATION

Local explicitly correlated coupled-cluster methods: Efficient removal of the basis set incompleteness and domain errors

(2009) Thomas B. Adler et al.   JOURNAL OF CHEMICAL PHYSICS

Cholesky-decomposed densities in Laplace-based second-order Møller–Plesset perturbation theory

(2009) Jan Zienau et al.   JOURNAL OF CHEMICAL PHYSICS

Atomic Cholesky decompositions: A route to unbiased auxiliary basis sets for density fitting approximation with tunable accuracy and efficiency

(2009) Francesco Aquilante et al.   JOURNAL OF CHEMICAL PHYSICS

Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methods

(2009) Florian Weigend et al.   JOURNAL OF CHEMICAL PHYSICS

Linear-scaling atomic orbital-based second-order Møller–Plesset perturbation theory by rigorous integral screening criteria

(2009) Bernd Doser et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient and accurate approximations to the local coupled cluster singles doubles method using a truncated pair natural orbital basis

(2009) Frank Neese et al.   JOURNAL OF CHEMICAL PHYSICS

Local explicitly correlated second-order perturbation theory for the accurate treatment of large molecules

(2009) Thomas B. Adler et al.   JOURNAL OF CHEMICAL PHYSICS

Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method

(2009) Frank Neese et al.   JOURNAL OF CHEMICAL PHYSICS

Tensor Decompositions and Applications

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

Unsupervised Multiway Data Analysis: A Literature Survey

(2008) E. Acar et al.   IEEE TRANSACTIONS ON KNOWLEDGE AND DATA ENGINEERING

Cholesky decomposition of the two-electron integral matrix in electronic structure calculations

(2008) I. Røeggen et al.   JOURNAL OF CHEMICAL PHYSICS

Minimax approximation for the decomposition of energy denominators in Laplace-transformed Møller–Plesset perturbation theories

(2008) Akio Takatsuka et al.   JOURNAL OF CHEMICAL PHYSICS

Method specific Cholesky decomposition: Coulomb and exchange energies

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

Differential-geometric Newton method for the best rank-(R 1, R 2, R 3) approximation of tensors

(2008) Mariya Ishteva et al.   NUMERICAL ALGORITHMS

Tensor-Product Approximation to Multidimensional Integral Operators and Green's Functions

(2008) Wolfgang Hackbusch et al.   SIAM JOURNAL ON MATRIX ANALYSIS AND APPLICATIONS

Linear-scaling Cholesky decomposition

(2007) Sabine Schweizer et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY