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

A consistent description of the iron dimer spectrum with a correlated single-determinant wave function

(2009) Michele Casula et al.   CHEMICAL PHYSICS LETTERS

Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo study

(2008) Todd D. Beaudet et al.   JOURNAL OF CHEMICAL PHYSICS

Eliminating spin contamination in auxiliary-field quantum Monte Carlo: Realistic potential energy curve of F2

(2008) Wirawan Purwanto et al.   JOURNAL OF CHEMICAL PHYSICS

Full optimization of Jastrow–Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules

(2008) Julien Toulouse et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

Magnetism and superconductivity in thet−t′−Jmodel

(2008) Leonardo Spanu et al.   PHYSICAL REVIEW B