Range-Separation Density-Fitting Band Structure Calculation with Gaussian Auxiliary Function

Charge-consistent redefinition of Fock integrals

(2011) Yu-ya Ohnishi et al.   CHEMICAL PHYSICS

Analytical energy gradient of Gaussian and Fourier transform (GFT) method for periodic condensed systems

(2011) Tomomi Shimazaki et al.   CHEMICAL PHYSICS LETTERS

Hybrid coupled-cluster and perturbation method for extended systems of one-dimensional periodicity

(2011) Yu-ya Ohnishi et al.   JOURNAL OF CHEMICAL PHYSICS

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

First principles band structure calculations based on self-consistent screened Hartree–Fock exchange potential

(2009) Tomomi Shimazaki et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2009) So Hirata et al.   PHYSICAL REVIEW B

Band structure calculations based on screened Fock exchange method

(2008) Tomomi Shimazaki et al.   CHEMICAL PHYSICS LETTERS

Electronic Structure Calculations under Periodic Boundary Conditions Based on the Gaussian and Fourier Transform (GFT) Method

(2008) Tomomi Shimazaki et al.   Journal of Chemical Theory and Computation