Size Consistency Error in the Antisymmetric Geminal Power Wave Function can be Completely Removed

Optimizing large parameter sets in variational quantum Monte Carlo

(2012) Eric Neuscamman et al.   PHYSICAL REVIEW B

Projected quasiparticle theory for molecular electronic structure

(2011) Gustavo E. Scuseria et al.   JOURNAL OF CHEMICAL PHYSICS

Strongly orthogonal geminals: size-extensive and variational reference states

(2011) Péter R. Surján et al.   JOURNAL OF MATHEMATICAL CHEMISTRY

On the calculation of generalized antisymmetric geminal power (GAGP) wavefunctions

(2010) Henry A. Kurtz et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

The AGP wavefunction and its relation to other descriptions of electronic structure

(2010) J. V. Ortiz et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

A tractable and accurate electronic structure method for static correlations: The perfect hextuples model

(2010) John A. Parkhill et al.   JOURNAL OF CHEMICAL PHYSICS

Resonating valence bond wave function with molecular orbitals: Application to first-row molecules

(2009) Mariapia Marchi et al.   JOURNAL OF CHEMICAL PHYSICS

Tractable spin-pure methods for bond breaking: Local many-electron spin-vector sets and an approximate valence bond model

(2009) David W. Small et al.   JOURNAL OF CHEMICAL PHYSICS

The perfect quadruples model for electron correlation in a valence active space

(2009) John A. Parkhill et al.   JOURNAL OF CHEMICAL PHYSICS

Ground-state properties of quantum many-body systems: entangled-plaquette states and variational Monte Carlo

(2009) F Mezzacapo et al.   NEW JOURNAL OF PHYSICS

Approximating strongly correlated wave functions with correlator product states

(2009) Hitesh J. Changlani et al.   PHYSICAL REVIEW B

Pfaffian pairing and backflow wavefunctions for electronic structure quantum Monte Carlo methods

(2008) M. Bajdich et al.   PHYSICAL REVIEW B

Thet–Jmodel for the oxide high-Tcsuperconductors

(2008) Masao Ogata et al.   REPORTS ON PROGRESS IN PHYSICS