Linear-scaling computation of excited states in time-domain

Linear-scaling quantum mechanical methods for excited states

(2012) ChiYung Yam et al.   CHEMICAL SOCIETY REVIEWS

\mathcal{O}(N) methods in electronic structure calculations

(2012) D R Bowler et al.   REPORTS ON PROGRESS IN PHYSICS

Linear-Scaling Time-Dependent Density Functional Theory Based on the Idea of “From Fragments to Molecule”

(2011) Fangqin Wu et al.   Journal of Chemical Theory and Computation

Linear scaling coupled cluster method with correlation energy based error control

(2010) Marcin Ziółkowski et al.   JOURNAL OF CHEMICAL PHYSICS

Linear-scaling atomic orbital-based second-order Møller–Plesset perturbation theory by rigorous integral screening criteria

(2009) Bernd Doser et al.   JOURNAL OF CHEMICAL PHYSICS

Approximate time-dependent density functional theory

(2009) T.A. Niehaus   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Reformulating time-dependent density functional theory with non-orthogonal localized molecular orbitals

(2009) Ganglong Cui et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Linear scaling multireference singles and doubles configuration interaction

(2008) Tsz S. Chwee et al.   JOURNAL OF CHEMICAL PHYSICS