4.7 Article

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

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

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

Udo Benedikt et al.

JOURNAL OF CHEMICAL PHYSICS (2011)

Article Chemistry, Physical

A Linear-Scaling MP2 Method for Large Molecules by Rigorous Integral-Screening Criteria

Bernd Doser et al.

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS (2010)

Article Computer Science, Interdisciplinary Applications

Tensor decomposition in electronic structure calculations on 3D Cartesian grids

B. N. Khoromskij et al.

JOURNAL OF COMPUTATIONAL PHYSICS (2009)

Review Mathematics, Applied

Tensor Decompositions and Applications

Tamara G. Kolda et al.

SIAM REVIEW (2009)

Article Mathematics, Applied

Fast adaptive algorithms in the non-standard form for multidimensional problems

Gregory Beylkin et al.

APPLIED AND COMPUTATIONAL HARMONIC ANALYSIS (2008)

Article Optics

Grid-based numerical Hartree-Fock solutions of polyatomic molecules

Toru Shiozaki et al.

PHYSICAL REVIEW A (2007)

Article Chemistry, Physical

Tensor product approximation with optimal rank in quantum chemistry

Sambasiva Rao Chinnamsetty et al.

JOURNAL OF CHEMICAL PHYSICS (2007)

Review Physics, Multidisciplinary

Coupled-cluster theory in quantum chemistry

Rodney J. Bartlett et al.

REVIEWS OF MODERN PHYSICS (2007)

Article Chemistry, Physical

Efficient solution of Poisson's equation with free boundary conditions

Luigi Genovese et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Review Chemistry, Physical

R12 methods in explicitly correlated molecular electronic structure theory

Wim Klopper et al.

INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2006)

Article Chemistry, Physical

Rigorous integral screening for electron correlation methods

DS Lambrecht et al.

JOURNAL OF CHEMICAL PHYSICS (2005)

Article Mathematics, Applied

Algorithms for numerical analysis in high dimensions

G Beylkin et al.

SIAM JOURNAL ON SCIENTIFIC COMPUTING (2005)

Article Chemistry, Physical

Multiresolution quantum chemistry: Basic theory and initial applications

RJ Harrison et al.

JOURNAL OF CHEMICAL PHYSICS (2004)

Article Chemistry, Physical

Multiresolution quantum chemistry in multiwavelet bases: Hartree-Fock exchange

T Yanai et al.

JOURNAL OF CHEMICAL PHYSICS (2004)

Article Chemistry, Physical

Reduced scaling in electronic structure calculations using Cholesky decompositions

H Koch et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Computer Science, Interdisciplinary Applications

Adaptive solution of partial differential equations in multiwavelet bases

B Alpert et al.

JOURNAL OF COMPUTATIONAL PHYSICS (2002)

Article Multidisciplinary Sciences

Numerical operator calculus in higher dimensions

G Beylkin et al.

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2002)

Article Chemistry, Physical

Polarization consistent basis sets: Principles

F Jensen

JOURNAL OF CHEMICAL PHYSICS (2001)

Article Mathematics, Applied

A multilinear singular value decomposition

L De Lathauwer et al.

SIAM JOURNAL ON MATRIX ANALYSIS AND APPLICATIONS (2000)