Related references
Note: Only part of the references are listed.A density matrix-based method for the linear-scaling calculation of dynamic second- and third-order properties at the Hartree-Fock and Kohn-Sham density functional theory levels
Joerg Kussmann et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Formulation of magnetically perturbed time-dependent density functional theory
Michael Seth et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Linear scaling density matrix perturbation theory for basis-set-dependent quantum response calculations: An orthogonal formulation
Anders M. N. Niklasson et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory
Sonia Coriani et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Calculation of the B term of magnetic circular dichroism.: A time-dependent density functional theory approach
Michael Seth et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2007)
Influence of the long-range exchange effect on dynamic polarizability
H Sekino et al.
MOLECULAR PHYSICS (2005)
Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham method
M Kamiya et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham method
Muneaki Kamiya et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Cubic response functions in time-dependent density functional theory -: art. no. 054107
B Jansik et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
T Yanai et al.
CHEMICAL PHYSICS LETTERS (2004)
Optimized effective potential made simple:: Orbital functionals, orbital shifts, and the exact Kohn-Sham exchange potential -: art. no. 035103
S Kümmel et al.
PHYSICAL REVIEW B (2003)
Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange -: art. no. 043004
S Kümmel et al.
PHYSICAL REVIEW LETTERS (2003)
Accurate polymer polarizabilities with exact exchange density-functional theory
P Mori-Sanchez et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Density-functional theory of linear and nonlinear time-dependent molecular properties
P Salek et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Adiabatic time-dependent density functional methods for excited state properties
F Furche et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Calculating molecular electric and magnetic properties from time-dependent density functional response theory
J Autschbach et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
A long-range correction scheme for generalized-gradient-approximation exchange functionals
H Iikura et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
On the density matrix based approach to time-dependent density functional response theory
F Furche
JOURNAL OF CHEMICAL PHYSICS (2001)
Hartree-Fock and Kohn-Sham atomic-orbital based time-dependent response theory
H Larsen et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Direct optimization of the AO density matrix in Hartree-Fock and Kohn-Sham theories
T Helgaker et al.
CHEMICAL PHYSICS LETTERS (2000)
An improved J matrix engine for density functional theory calculations
YY Shao et al.
CHEMICAL PHYSICS LETTERS (2000)
Share Paper
