Implementation of time-dependent density functional response equations
- 1 May 1999
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 118 (2-3) , 119-138
- https://doi.org/10.1016/s0010-4655(99)00187-3
Abstract
No abstract availableKeywords
This publication has 90 references indexed in Scilit:
- Ab initio calculations of the polarizability and the hyperpolarizability of C60The Journal of Chemical Physics, 1997
- Density functional results for isotropic and anisotropic multipole polarizabilities and C6, C7, and C8 Van der Waals dispersion coefficients for moleculesThe Journal of Chemical Physics, 1997
- Determination of frequency-dependent polarizabilities using current density-functional theoryPhysical Review A, 1996
- The determination of hyperpolarizabilities using density functional theory with nonlocal functionalsThe Journal of Chemical Physics, 1994
- A Davidson program for finding a few selected extreme eigenpairs of a large, sparse, real, symmetric matrixComputer Physics Communications, 1994
- Dipole, quadrupole, octupole, and dipole–octupole polarizabilities at real and imaginary frequencies for H, HE, and H2 and the dispersion‐energy coefficients for interactions between themInternational Journal of Quantum Chemistry, 1993
- PVM: A framework for parallel distributed computingConcurrency: Practice and Experience, 1990
- Resonant two-electron excitation in copperPhysical Review B, 1981
- Inter-subband optical absorption in space-charge layers on semiconductor surfacesZeitschrift für Physik B Condensed Matter, 1977
- Forces in MoleculesPhysical Review B, 1939