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Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 82, Issue 2, 2010, Pages

Implementation of the time-dependent configuration-interaction singles method for atomic strong-field processes

(6) Greenman, Loren a Ho, Phay J b Pabst, Stefan b,c,e Kamarchik, Eugene a Mazziotti, David A a Santra, Robin b,d,e

a UNIVERSITY OF CHICAGO (United States)

b ARGONNE NATIONAL LABORATORY (United States)

c UNIVERSITY OF ERLANGEN NUREMBERG (Germany)

d UNIVERSITY OF CHICAGO (United States)

e UNIVERSITY OF HAMBURG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEX ABSORBING POTENTIALS; CONFIGURATION INTERACTION SINGLES; COULOMB MATRIX ELEMENTS; DEGREE OF FREEDOM; DEGREES OF FREEDOM; ELECTRON HAMILTONIAN; ELECTRON WAVE PACKET; ELECTRONIC CHANNELS; EXPECTATION VALUES; FINITE DIFFERENCING; FOCK OPERATORS; HARTREE-FOCK; NON-STANDARD ORTHOGONALITY; NONRELATIVISTIC; ORBITALS; PSEUDOSPECTRAL; REDUCED-DENSITY MATRIX; RESIDUAL ION; SECOND ORDERS; SINGLE EXCITATION; SPATIAL GRIDS; SPHERICAL HARMONICS; TIME-DEPENDENT; VIRTUAL ORBITALS;

GROUND STATE; HARMONIC ANALYSIS; MATHEMATICAL OPERATORS; MECHANICS; MOLECULAR PHYSICS; WAVE PACKETS; WAVES;

EQUATIONS OF MOTION;

EID: 77955810139 PISSN: 10502947 EISSN: 10941622 Source Type: Journal
DOI: 10.1103/PhysRevA.82.023406 Document Type: Article

Times cited : (225)

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