2006
DOI: 10.1063/1.2185639
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Numerical solution of Dalgarno-Lewis equations by a mapped Fourier grid method

Abstract: Inhomogeneous radial differential equations emerging in applications of standard perturbation theory are numerically solved by a novel approach making use of Fourier grid methods in conjunction with a simple mapping scheme. The proposed algorithm is applied along the lines of the Dalgarno-Lewis method [Proc. R. Soc. London, Ser. A 223, 70 (1955)] to the calculation of the static dipole polarizabilities and hyperpolarizabilities of 1s, 2s, and 2p states of hydrogen atom and their frequency dependent dynamic dip… Show more

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Cited by 22 publications
(31 citation statements)
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“…Large scale calculations using fully correlated Hylleraas basis sets can attain a degree of precision not possible for calculations based on orbital basis sets [19,24,25]. There have been many calculations of the dynamic polarizability for Li [18,[26][27][28][29][30][31][32], but fewer for Be + [28,30]. The present calculation is by far the most precise calculation of the dynamic polarizability that is based upon a solution of the non-relativistic Schrödinger equation.…”
Section: Introductionmentioning
confidence: 99%
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“…Large scale calculations using fully correlated Hylleraas basis sets can attain a degree of precision not possible for calculations based on orbital basis sets [19,24,25]. There have been many calculations of the dynamic polarizability for Li [18,[26][27][28][29][30][31][32], but fewer for Be + [28,30]. The present calculation is by far the most precise calculation of the dynamic polarizability that is based upon a solution of the non-relativistic Schrödinger equation.…”
Section: Introductionmentioning
confidence: 99%
“…There have been many calculations of the static polarizabilities of the ground and excited states of the Li atom and the Be + ion [17][18][19][20][21][22][23]. The most precise calculations on Li and Be + are the Hylleraas calculations by Tang and collaborators [17,23].…”
Section: Introductionmentioning
confidence: 99%
“…Degenerate energies must be excluded from the calculation of polarizabilities. By projecting out the degenerate state [7], Eq. (6) is modified into…”
Section: Polarizabilities Of the Hydrogen Atommentioning
confidence: 99%
“…They are a useful testing ground for numerical techniques [6,7], in particular because of the similarity of simple models of alkali atoms with hydrogen. However, contrary to the alkali case, the hydrogen atom polarizabilities are unrealistic in the sense that degenerate states must be excluded.…”
Section: Introductionmentioning
confidence: 99%
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