Tensor hypercontracted ppRPA: Reducing the cost of the particle-particle random phase approximation from O(r 6) to O(r 4)

Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random phase approximation

(2014) Helen van Aggelen et al.   JOURNAL OF CHEMICAL PHYSICS

Linear-response time-dependent density-functional theory with pairing fields

(2014) Degao Peng et al.   JOURNAL OF CHEMICAL PHYSICS

Cubic-scaling algorithm and self-consistent field for the random-phase approximation with second-order screened exchange

(2014) Jonathan E. Moussa   JOURNAL OF CHEMICAL PHYSICS

Benchmark tests and spin adaptation for the particle-particle random phase approximation

(2013) Yang Yang et al.   JOURNAL OF CHEMICAL PHYSICS

The tensor hypercontracted parametric reduced density matrix algorithm: Coupled-cluster accuracy with O(r4) scaling

(2013) Neil Shenvi et al.   JOURNAL OF CHEMICAL PHYSICS

Discrete variable representation in electronic structure theory: Quadrature grids for least-squares tensor hypercontraction

(2013) Robert M. Parrish et al.   JOURNAL OF CHEMICAL PHYSICS

Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles

(2013) Degao Peng et al.   JOURNAL OF CHEMICAL PHYSICS

Double, Rydberg and charge transfer excitations from pairing matrix fluctuation and particle-particle random phase approximation

(2013) Yang Yang et al.   JOURNAL OF CHEMICAL PHYSICS

Particle-particle and quasiparticle random phase approximations: Connections to coupled cluster theory

(2013) Gustavo E. Scuseria et al.   JOURNAL OF CHEMICAL PHYSICS

Quartic scaling second-order approximate coupled cluster singles and doubles via tensor hypercontraction: THC-CC2

(2013) Edward G. Hohenstein et al.   JOURNAL OF CHEMICAL PHYSICS

Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random-phase approximation

(2013) Helen van Aggelen et al.   PHYSICAL REVIEW A

Exact Tensor Hypercontraction: A Universal Technique for the Resolution of Matrix Elements of Local Finite-RangeN-Body Potentials in Many-Body Quantum Problems

(2013) Robert M. Parrish et al.   PHYSICAL REVIEW LETTERS

Communication: Tensor hypercontraction. III. Least-squares tensor hypercontraction for the determination of correlated wavefunctions

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

Tensor hypercontraction. II. Least-squares renormalization

(2012) Robert M. Parrish et al.   JOURNAL OF CHEMICAL PHYSICS

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

Random-phase approximation and its applications in computational chemistry and materials science

(2012) Xinguo Ren et al.   JOURNAL OF MATERIALS SCIENCE

Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions

(2012) Xinguo Ren et al.   NEW JOURNAL OF PHYSICS

Failure of the random-phase-approximation correlation energy

(2012) Paula Mori-Sánchez et al.   PHYSICAL REVIEW A

Electron correlation methods based on the random phase approximation

(2012) Henk Eshuis et al.   THEORETICAL CHEMISTRY ACCOUNTS

A Parameter-Free Density Functional That Works for Noncovalent Interactions

(2011) Henk Eshuis et al.   Journal of Physical Chemistry Letters

Random-phase approximation correlation methods for molecules and solids

(2011) A. Heßelmann et al.   MOLECULAR PHYSICS

Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration

(2010) Henk Eshuis et al.   JOURNAL OF CHEMICAL PHYSICS

The connection between self-interaction and static correlation: a random phase approximation perspective

(2010) Thomas M. Henderson et al.   MOLECULAR PHYSICS

The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach

(2008) Gustavo E. Scuseria et al.   JOURNAL OF CHEMICAL PHYSICS