"Self-consistent field calculations using two-body density functionals for ..."

F. Moscardó, Ángel J. Pérez-Jiménez (1998)

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DOI: 10.1002/(SICI)1096-987X(199812)19:16<1887::AID-JCC9>3.0.CO;2-H

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type: Journal Article

metadata version: 2020-04-01

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F. Moscardó, Ángel J. Pérez-Jiménez:
Self-consistent field calculations using two-body density functionals for correlation energy component: I. Atomic systems. J. Comput. Chem. 19(16): 1887-1898 (1998)

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