Published July 28, 2009 | Version v1
Journal article Metadata-only

Calculation of HHG spectra in complex atoms

Creators

  • 1. Research School of Physical Sciences and Engineering, Australian National University, Canberra ACT 0200 (Australia)

Description

We propose a procedure for calculating the high harmonics yield from complex atoms. The procedure relies on the description of an atomic system by means of the Hartree-Fock potential including the exchange interaction to describe the motion of the single active electron.

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-4075/42/14/145601

Additional details

Identifiers

DOI
10.1088/0953-4075/42/14/145601;
PII
S0953-4075(09)15535-9;

Publishing Information

Journal Title
Journal of Physics. B, Atomic, Molecular and Optical Physics
Journal Volume
42
Journal Issue
14
Journal Page Range
[8 p.]
ISSN
0953-4075
CODEN
JPAPEH

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
41007517
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ATOMIC CLUSTERS; ATOMS; COMPUTERIZED SIMULATION; ELECTRONS; EXCHANGE INTERACTIONS; HARMONICS; HARTREE-FOCK METHOD; POTENTIALS; SPECTRA
Descriptors DEC
APPROXIMATIONS; CALCULATION METHODS; ELEMENTARY PARTICLES; FERMIONS; INTERACTIONS; LEPTONS; OSCILLATIONS; SIMULATION