Alternative basis functions for L<sup>2</sup> calculations on the molecular continuum. I. The basic prototype integrals.

FORTUNELLI A; CARRAVETTA V

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J-GLOBAL ID：200902019153379097 Reference number：92A0385218

Alternative basis functions for L² calculations on the molecular continuum. I. The basic prototype integrals.

分子の連続状態に関するL²計算のための新しい基底関数 I 基本的で試作的な積分

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Author (2)： ,
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Volume： 45 Issue： 7 Pt A Page： 4426-4437 Publication year： Apr. 01, 1992
JST Material Number： D0323C ISSN： 1050-2947 Document type： Article
Article type：原著論文 Country of issue： United States (USA) Language： ENGLISH (EN)

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Electronic structure of molecules

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Alternative basis functions for L2 calculations on the molecular continuum. I. The basic prototype integrals.

Alternative basis functions for L² calculations on the molecular continuum. I. The basic prototype integrals.