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Approximate calculations of correlation energy using one-electron density-functional procedures: Application to Lin and Nan clusters

Approximate calculations of correlation energy using one-electron density-functional procedures: Application to Lin and Nan clusters

Fantucci, P.; Polezzo, S.; Bonačić-Koutecký, V.; Koutecký, J.

期刊名称The Journal of Chemical Physics
作者Fantucci, P.; Polezzo, S.; Bonačić-Koutecký, V.; Koutecký, J.
卷第92卷
期第11期
印刷ISSN0021-9606
文件大小1037.66KB
发表时间1990
DOI10.1063/1.458302

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