(Q57526412)

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

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

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M. Stener

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Piero Decleva

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3

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P. Decleva

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author name string

M. Venuti

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1

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publication date

August 1998

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published in

Chemical Physics

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volume

234

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issue

1-3

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page(s)

95-109

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cites work

Symmetry-resolved K-shell photoabsorption spectra of free N2 molecules

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https://api.crossref.org/works/10.1016%2FS0301-0104%2898%2900179-7

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7 January 2021

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Symmetry-resolved C and O K-shell photoabsorption spectra of free CO molecules

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https://api.crossref.org/works/10.1016%2FS0301-0104%2898%2900179-7

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7 January 2021

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Accurate local density photoionization cross sections byLCAO Stieltjes imaging approach

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7 January 2021

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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

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Exchange-correlation potential with correct asymptotic behavior

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7 January 2021

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

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7 January 2021

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One-electron resonances in electron scattering from polyatomic molecules

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DOI

10.1016/S0301-0104(98)00179-7

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(Q57526412)

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

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