Published March 2002 | Version v1
Journal article

Maitra-Burke example of initial-state dependence in time-dependent density-functional theory

  • 1. Institute of Physical Chemistry of the Polish Academy of Sciences, 44/52 Kasprzaka, 01-224 Warsaw (Poland)

Description

In a recent paper, Maitra and Burke [Phys. Rev. A 63, 042501 (2001); 64, 039901(E) (2001)] have given an interesting and instructive example that illustrates a specific feature of the time-dependent density-functional theory--the dependence of the reconstructed time-dependent potential not only on the electron density, but also on the initial state of the system. However, a concise form of its presentation by these authors is insufficient to reveal all its peculiarities. Our paper represents a very detailed study of this valuable example, intended to facilitate a better understanding and appreciation

Additional details

Identifiers

Publishing Information

Journal Title
Physical Review. A
Journal Volume
65
Journal Issue
3
Journal Page Range
p. 034502-034502.4
ISSN
1050-2947
CODEN
PLRAAN

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
36027876
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
DENSITY FUNCTIONAL METHOD; ELECTRON DENSITY; ENERGY LEVELS; MOLECULAR STRUCTURE; POTENTIALS; TIME DEPENDENCE
Descriptors DEC
CALCULATION METHODS; VARIATIONAL METHODS

Optional Information

Notes
(c) 2002 The American Physical Society