Titlebook: Autoionization; Recent Developments Aaron Temkin Book 1985 Springer Science+Business Media New York 1985 Corona.autoionization.development

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书目名称Autoionization影响因子(影响力)




书目名称Autoionization影响因子(影响力)学科排名




书目名称Autoionization网络公开度




书目名称Autoionization网络公开度学科排名




书目名称Autoionization被引频次




书目名称Autoionization被引频次学科排名




书目名称Autoionization年度引用




书目名称Autoionization年度引用学科排名




书目名称Autoionization读者反馈




书目名称Autoionization读者反馈学科排名

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防御

Hole-Projection Method for Calculating Feshbach Resonances and Inner-Shell Vacancies,t is embedded in the continuum. In most cases, they are coupled to the continuum via the Coulomb interaction, although this coupling may be very weak, so that the energy level and wave function can be obtained approximately by using square-integrable basis functions. This coupling can cause consider

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期满

Molecular Resonance Calculations Applications of Complex-Coordinate and Complex Basis Function Techize from H. to naphthalene (C.H.). In fact, almost every organic molecule containing a double bond displays at least one low-energy resonance.. The mechanism of formation for these low-energy resonances can be viewed in two superficially different, but essentially equivalent, ways, depending on whet

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Diagnostics of Solar and Astrophysical Plasmas Dependent on Autoionization Phenomena,hen incorporated into spectroscopic diagnostic tools used to determine physical conditions in astrophysical plasmas. The discussion here is limited to the interpretation of spectral line intensities at ultraviolet and shorter wavelengths, and, therefore, the corresponding emphasis is on calculations

interlude

Gesund und fit in der zweiten Lebenshälfteher we initially adopt the point of view of the atomic physicist or quantum chemist. From both points of view, most of the resonances below 5-eV incident energy in electron-molecule scattering can be thought of in the first approximation as “shape” resonances, that is, not involving electronic excitation of the target molecule.

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Molecular Resonance Calculations Applications of Complex-Coordinate and Complex Basis Function Techher we initially adopt the point of view of the atomic physicist or quantum chemist. From both points of view, most of the resonances below 5-eV incident energy in electron-molecule scattering can be thought of in the first approximation as “shape” resonances, that is, not involving electronic excitation of the target molecule.

orient

Gesund und fit in der zweiten Lebenshälfterable precision arises from two causes: not only can we not give the exact eigenfunctions analytically, but we cannot even supply a formal, explicit expression for the projection operators that we need at the outset.

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