Preface: Special Topic Section on Advanced Electronic Structure Methods for Solids and Surfaces

Communication: Water on hexagonal boron nitride from diffusion Monte Carlo

(2015) Yasmine S. Al-Hamdani et al.   JOURNAL OF CHEMICAL PHYSICS

A coupled cluster and Møller-Plesset perturbation theory study of the pressure induced phase transition in the LiH crystal

(2015) Andreas Grüneis   JOURNAL OF CHEMICAL PHYSICS

Periodic local MP2 method employing orbital specific virtuals

(2015) Denis Usvyat et al.   JOURNAL OF CHEMICAL PHYSICS

Many-body dispersion effects in the binding of adsorbates on metal surfaces

(2015) Reinhard J. Maurer et al.   JOURNAL OF CHEMICAL PHYSICS

Combining density functional and incremental post-Hartree-Fock approaches for van der Waals dominated adsorbate-surface interactions: Ag2/graphene

(2015) María Pilar de Lara-Castells et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum chemical ab initio prediction of proton exchange barriers between CH4 and different H-zeolites

(2015) Christian Tuma et al.   JOURNAL OF CHEMICAL PHYSICS

Forces and stress in second order Møller-Plesset perturbation theory for condensed phase systems within the resolution-of-identity Gaussian and plane waves approach

(2015) Mauro Del Ben et al.   JOURNAL OF CHEMICAL PHYSICS

Energy benchmarks for water clusters and ice structures from an embedded many-body expansion

(2013) M. J. Gillan et al.   JOURNAL OF CHEMICAL PHYSICS

Perspective on density functional theory

(2012) Kieron Burke   JOURNAL OF CHEMICAL PHYSICS

Towards an exact description of electronic wavefunctions in real solids

(2012) George H. Booth et al.   NATURE

Accurate surface and adsorption energies from many-body perturbation theory

(2010) L. Schimka et al.   NATURE MATERIALS

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