Combined Use of the Cusp Condition and the One-Electron Density Condition in the Construction of Correlated Wave Functions of Atoms and Molecules
書誌事項
- タイトル別名
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- Combined Use of the Cusp Condition and
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紀要論文
It is known that the exact wave function of an atom or a molecule should have a cusp at γ_<jk>=0. On the other hand, it is known that the one-electron density associated with the Hartree-Fock wave function is, in general, close to the true density. In the present paper, it is suggested that the above two points should be taken into account in constructing an approximate wave function of an atom or a molecule.
収録刊行物
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- お茶の水女子大學自然科學報告
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お茶の水女子大學自然科學報告 26 (2), 73-79, 1975-12
お茶の水女子大学
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詳細情報 詳細情報について
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- CRID
- 1050282677926130816
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- NII論文ID
- 110006559017
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- NII書誌ID
- AN00033958
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- ISSN
- 00298190
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- HANDLE
- 10083/2224
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- NDL書誌ID
- 1686794
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- 本文言語コード
- en
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- 資料種別
- departmental bulletin paper
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- データソース種別
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- IRDB
- NDLサーチ
- CiNii Articles