ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
In this comment we point out the similarity between the recent work of Aiga et al. [J. Chem. Phys. 111, 2878 (1999)] and our work [Phys. Lett. A 236, 525 (1997)], both developing perturbation methods within time-dependent density-functional theory for calculating frequency-dependent response properties of many-electron systems. © 2000 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.481277