Optimization of the Jastrow factor using the random-phase approximation and a similarity-transformed Hamiltonian: Application to band-structure calculation for some semiconductors and insulators

Efficient algorithm of the transcorrelated method for periodic systems

(2012) Masayuki Ochi et al.   JOURNAL OF CHEMICAL PHYSICS

Improved hybrid functional for solids: The HSEsol functional

(2011) Laurids Schimka et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum Monte Carlo study of the transcorrelated method for correlation factors

(2010) Hongjun Luo et al.   MOLECULAR PHYSICS

Diamond toβ-tin phase transition in Si within diffusion quantum Monte Carlo

(2010) Ryo Maezono et al.   PHYSICAL REVIEW B

Bulk and surface energetics of crystalline lithium hydride: Benchmarks from quantum Monte Carlo and quantum chemistry

(2010) S. J. Binnie et al.   PHYSICAL REVIEW B

Quantum Monte Carlo Studies of Transition Metal Oxides

(2010) L. Mitas et al.   Reviews in Mineralogy & Geochemistry

On the Brillouin-zone integrations in second-order many-body perturbation calculations for extended systems of one-dimensional periodicity

(2009) Tomomi Shimazaki et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Efficient calculation of exact exchange and RPA correlation energies in the adiabatic-connection fluctuation-dissipation theory

(2009) Huy-Viet Nguyen et al.   PHYSICAL REVIEW B

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

Quantum Monte Carlo Calculations of Structural Properties of FeO Under Pressure

(2008) Jindřich Kolorenč et al.   PHYSICAL REVIEW LETTERS

First-Principles Studies of the Metallization and the Equation of State of Solid Helium

(2008) S. A. Khairallah et al.   PHYSICAL REVIEW LETTERS