H4: A model system for assessing the performance of diffusion Monte Carlo calculations using a single Slater determinant trial function

Quantum Monte Carlo calculation of the binding energy of the beryllium dimer

(2015) Michael J. Deible et al.   JOURNAL OF CHEMICAL PHYSICS

Nodal surfaces and interdimensional degeneracies

(2015) Pierre-François Loos et al.   JOURNAL OF CHEMICAL PHYSICS

Static and Dynamical Correlation in Diradical Molecules by Quantum Monte Carlo Using the Jastrow Antisymmetrized Geminal Power Ansatz

(2014) Andrea Zen et al.   Journal of Chemical Theory and Computation

Establishing the Ground State of the Disjoint Diradical Tetramethyleneethane with Quantum Monte Carlo

(2013) Zachary D. Pozun et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Implications of the two nodal domains conjecture for ground state fermionic wave functions

(2012) Dario Bressanini   PHYSICAL REVIEW B

Accelerating Quantum Monte Carlo Simulations of Real Materials on GPU Clusters

(2010) Kenneth Esler et al.   COMPUTING IN SCIENCE & ENGINEERING

On the nodal structure of single-particle approximation based atomic wave functions

(2008) Dario Bressanini et al.   JOURNAL OF CHEMICAL PHYSICS