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Multiphoton above-threshold detachment of Li- : Exterior-complex-scaling-generalized-pseudospectral method for calculations of complex-quasienergy resonances in Floquet formulation of time-dependent density-functional theory. / Telnov, Dmitry A.; Chu, Shih I.

в: Physical Review A - Atomic, Molecular, and Optical Physics, Том 66, № 4, 043417, 01.01.2002, стр. 434171-4341713.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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@article{b228d5eda464495ca4f4deef658eaed1,
title = "Multiphoton above-threshold detachment of Li-: Exterior-complex-scaling-generalized-pseudospectral method for calculations of complex-quasienergy resonances in Floquet formulation of time-dependent density-functional theory",
abstract = "The time dependent density functional theory (TDDFT)-Floquet formalism studied was applied to multiphoton and above threshold detachment of Li- negative ion. The exterior-complex-scaling-generalized-pseudospectral (ECSGPS) method was extended to the nonperturbative calculations of complex-quasienergy resonances of many-electron quantum systems. The transformations of the angular distributions in the vicinity of the two-photon threshold were observed and analyzed.",
author = "Telnov, {Dmitry A.} and Chu, {Shih I.}",
year = "2002",
month = jan,
day = "1",
language = "English",
volume = "66",
pages = "434171--4341713",
journal = "Physical Review A - Atomic, Molecular, and Optical Physics",
issn = "1050-2947",
publisher = "American Physical Society",
number = "4",

}

RIS

TY - JOUR

T1 - Multiphoton above-threshold detachment of Li-

T2 - Exterior-complex-scaling-generalized-pseudospectral method for calculations of complex-quasienergy resonances in Floquet formulation of time-dependent density-functional theory

AU - Telnov, Dmitry A.

AU - Chu, Shih I.

PY - 2002/1/1

Y1 - 2002/1/1

N2 - The time dependent density functional theory (TDDFT)-Floquet formalism studied was applied to multiphoton and above threshold detachment of Li- negative ion. The exterior-complex-scaling-generalized-pseudospectral (ECSGPS) method was extended to the nonperturbative calculations of complex-quasienergy resonances of many-electron quantum systems. The transformations of the angular distributions in the vicinity of the two-photon threshold were observed and analyzed.

AB - The time dependent density functional theory (TDDFT)-Floquet formalism studied was applied to multiphoton and above threshold detachment of Li- negative ion. The exterior-complex-scaling-generalized-pseudospectral (ECSGPS) method was extended to the nonperturbative calculations of complex-quasienergy resonances of many-electron quantum systems. The transformations of the angular distributions in the vicinity of the two-photon threshold were observed and analyzed.

UR - http://www.scopus.com/inward/record.url?scp=0036818984&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0036818984

VL - 66

SP - 434171

EP - 4341713

JO - Physical Review A - Atomic, Molecular, and Optical Physics

JF - Physical Review A - Atomic, Molecular, and Optical Physics

SN - 1050-2947

IS - 4

M1 - 043417

ER -

ID: 28827814