Explicitly correlated frequency-independent second-order green's function for accurate ionization energies

General-Order Many-Body Green’s Function Method

(2015) So Hirata et al.   Journal of Chemical Theory and Computation

Massively parallel MP2-F12 calculations on the K computer

(2014) Yu-ya Ohnishi et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Multireference explicitly correlated F12 theories

(2013) Toru Shiozaki et al.   MOLECULAR PHYSICS

Explicitly correlated wave functions: summary and perspective

(2012) Seiichiro Ten-no   THEORETICAL CHEMISTRY ACCOUNTS

Electron propagator theory: an approach to prediction and interpretation in quantum chemistry

(2012) Joseph Vincent Ortiz   Wiley Interdisciplinary Reviews-Computational Molecular Science

Explicitly Correlated R12/F12 Methods for Electronic Structure

(2011) Liguo Kong et al.   CHEMICAL REVIEWS

Explicitly Correlated Electrons in Molecules

(2011) Christof Hättig et al.   CHEMICAL REVIEWS

Improved Prediction of Properties of π-Conjugated Oligomers with Range-Separated Hybrid Density Functionals

(2011) Ulrike Salzner et al.   Journal of Chemical Theory and Computation

Explicitly correlated electronic structure theory from R12/F12 ansätze

(2011) Seiichiro Ten-no et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Green's function methods for calculating ionization potentials, electron affinities, and excitation energies

(2011) David Danovich   Wiley Interdisciplinary Reviews-Computational Molecular Science

On Koopmans’ theorem in density functional theory

(2010) Takao Tsuneda et al.   JOURNAL OF CHEMICAL PHYSICS

Communications: Explicitly correlated equation-of-motion coupled cluster method for ionized states

(2010) Denis Bokhan et al.   JOURNAL OF CHEMICAL PHYSICS

A diagonal orbital-invariant explicitly-correlated coupled-cluster method

(2008) David P. Tew et al.   CHEMICAL PHYSICS LETTERS

Implementation of the CCSD(T)(F12) method using numerical quadratures

(2008) Denis Bokhan et al.   CHEMICAL PHYSICS LETTERS

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

(2008) Jeng-Da Chai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS