(Q57526388)

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Time-dependent density functional calculations of molecular photoionization cross sections: N2 and PH3

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Time-dependent density functional calculations of molecular photoionization cross sections: N2 and PH3 (English)

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M. Stener

1

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Piero Decleva

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2

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P. Decleva

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language of work or name

English

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publication date

22 June 2000

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published in

Journal of Chemical Physics

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volume

112

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issue

24

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page(s)

10871-10879

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cites work

Inhomogeneous Electron Gas

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21 January 2018

Self-Consistent Equations Including Exchange and Correlation Effects

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Density-Functional Theory for Time-Dependent Systems

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Theoretical study of resonances in the metal core photoionization of M@C60(M = Li, Na, K)

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21 January 2018

Valence photoionization of C6H6 by the B-spline one-centre expansion density functional method

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21 January 2018

Photoionization of C60 by large scale one-center density functional explicit continuum wave-function

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21 January 2018

Density functional-time-dependent local density approximation calculations of autoionization resonances in noble gases

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21 January 2018

Photoionization of first and second row hydrides by the B-spline one-centre expansion density functional method

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21 January 2018

Density functional calculations of photoionization with an exchange-correlation potential with the correct asymptotic behaviour

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21 January 2018

Convergence acceleration of iterative sequences. the case of scf iteration

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21 January 2018

Convergence of the density functional one-centre expansion for the molecular continuum: N 2 and (CH 3 ) 3 N

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21 January 2018

Time-dependent density-functional theory

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21 January 2018

Dynamic screening effects in photoemission from oriented acetylene

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21 January 2018

Many-electron effects in BaC60: Collective response and molecular effects in optical conductivity and photoionization

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Exchange-correlation potential with correct asymptotic behavior

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reference URL

https://api.crossref.org/works/10.1063%2F1.481755

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21 January 2018

Identifiers

DOI

10.1063/1.481755

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(Q57526388)

Time-dependent density functional calculations of molecular photoionization cross sections: N2 and PH3

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