Similarity transformation of the electronic Schrödinger equation via Jastrow factorization

Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron Gas

(2018) Hongjun Luo et al.   Journal of Chemical Theory and Computation

Py SCF: the Python-based simulations of chemistry framework

(2017) Qiming Sun et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Linear-scaling and parallelisable algorithms for stochastic quantum chemistry

(2014) George H. Booth et al.   MOLECULAR PHYSICS

Framework for constructing generic Jastrow correlation factors

(2012) P. López Ríos et al.   PHYSICAL REVIEW E

Communications: Survival of the fittest: Accelerating convergence in full configuration-interaction quantum Monte Carlo

(2010) Deidre Cleland et al.   JOURNAL OF CHEMICAL PHYSICS

Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12

(2010) Christof Hättig et al.   JOURNAL OF CHEMICAL PHYSICS

Sub-meV accuracy in first-principles computations of the ionization potentials and electron affinities of the atoms H to Ne

(2010) Wim Klopper et al.   PHYSICAL REVIEW A

Universal perturbative explicitly correlated basis set incompleteness correction

(2009) Martin Torheyden et al.   JOURNAL OF CHEMICAL PHYSICS

Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space

(2009) George H. Booth et al.   JOURNAL OF CHEMICAL PHYSICS

Transcorrelated Method: Another Possible Way towards Electronic Structure Calculation of Solids

(2009) Shinji Tsuneyuki   PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT

Second order coalescence conditions of molecular wave functions

(2008) David P. Tew   JOURNAL OF CHEMICAL PHYSICS