Density functional calculations of valence and core photoionization of C<sub>6</sub>H<sub>6</sub> with an exchange-correlation potential with the correct asymptotic behaviour.

STENER M; FURLAN S; DECLEVA P

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J-GLOBAL ID：200902131030232975 Reference number：01A0185061

Density functional calculations of valence and core photoionization of C₆H₆ with an exchange-correlation potential with the correct asymptotic behaviour.

正確な漸近挙動をもつ交換-相関ポテンシャルを使用するC₆H₆の価電子および内殻光イオン化の密度汎関数計算

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Author (3)： , ,
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Volume： 3 Issue： 1 Page： 19-28 Publication year： Jan. 01, 2001
JST Material Number： A0271C ISSN： 1463-9076 CODEN： PPCPFQ Document type： Article
Article type：原著論文 Country of issue： United Kingdom (GBR) Language： ENGLISH (EN)

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Photon interactions with molecules

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Density functional calculations of valence and core photoionization of C6H6 with an exchange-correlation potential with the correct asymptotic behaviour.

Density functional calculations of valence and core photoionization of C₆H₆ with an exchange-correlation potential with the correct asymptotic behaviour.