Investigation of the full configuration interaction quantum Monte Carlo method using homogeneous electron gas models

The sign problem and population dynamics in the full configuration interaction quantum Monte Carlo method

(2012) J. S. Spencer et al.   JOURNAL OF CHEMICAL PHYSICS

Approaching the bulk limit with finite cluster calculations using local increments: The case of LiH

(2012) Hermann Stoll et al.   JOURNAL OF CHEMICAL PHYSICS

Canonical transcorrelated theory with projected Slater-type geminals

(2012) Takeshi Yanai et al.   JOURNAL OF CHEMICAL PHYSICS

Wavefunction-based electron correlation methods for solids

(2012) Carsten Müller et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Full configuration interaction perspective on the homogeneous electron gas

(2012) James J. Shepherd et al.   PHYSICAL REVIEW B

Explicitly Correlated Electrons in Molecules

(2011) Christof Hättig et al.   CHEMICAL REVIEWS

A study of electron affinities using the initiator approach to full configuration interaction quantum Monte Carlo

(2011) D. M. Cleland et al.   JOURNAL OF CHEMICAL PHYSICS

Approaching the theoretical limit in periodic local MP2 calculations with atomic-orbital basis sets: The case of LiH

(2011) Denis Usvyat et al.   JOURNAL OF CHEMICAL PHYSICS

Breaking the carbon dimer: The challenges of multiple bond dissociation with full configuration interaction quantum Monte Carlo methods

(2011) George H. Booth et al.   JOURNAL OF CHEMICAL PHYSICS

Natural Orbitals for Wave Function Based Correlated Calculations Using a Plane Wave Basis Set

(2011) Andreas Grüneis et al.   Journal of Chemical Theory and Computation

Momentum Distribution of the Homogeneous Electron Gas

(2011) Markus Holzmann et al.   PHYSICAL REVIEW LETTERS

Second-order Møller–Plesset perturbation theory applied to extended systems. II. Structural and energetic properties

(2010) Andreas Grüneis et al.   JOURNAL OF CHEMICAL PHYSICS

Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: A study of ionization potentials

(2010) George H. Booth et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

Communications: Explicitly correlated second-order Møller–Plesset perturbation method for extended systems

(2010) Toru Shiozaki et al.   JOURNAL OF CHEMICAL PHYSICS

Logarithm second-order many-body perturbation method for extended systems

(2010) Yu-ya Ohnishi et al.   JOURNAL OF CHEMICAL PHYSICS

Comparison of the incremental and hierarchical methods for crystalline neon

(2010) S J Nolan et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Momentum Distribution and Renormalization Factor in Sodium and the Electron Gas

(2010) Simo Huotari et al.   PHYSICAL REVIEW LETTERS

Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set

(2009) M. Marsman 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

Quantum Monte Carlo calculation of the energy band and quasiparticle effective mass of the two-dimensional Fermi fluid

(2009) N. D. Drummond et al.   PHYSICAL REVIEW B

Renormalization factor and effective mass of the two-dimensional electron gas

(2009) Markus Holzmann et al.   PHYSICAL REVIEW B

Phase Diagram of the Low-Density Two-Dimensional Homogeneous Electron Gas

(2009) N. D. Drummond et al.   PHYSICAL REVIEW LETTERS

Finite-size errors in continuum quantum Monte Carlo calculations

(2008) N. D. Drummond et al.   PHYSICAL REVIEW B

Finite-Size Correction in Many-Body Electronic Structure Calculations

(2008) Hendra Kwee et al.   PHYSICAL REVIEW LETTERS