"Relativistic all-electron density functional calculations."

Christoph Van Wüllen (1999)

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DOI: 10.1002/(SICI)1096-987X(19990115)20:1<51::AID-JCC7>3.0.CO;2-K

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type: Journal Article

metadata version: 2020-04-01

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Christoph Van Wüllen:
Relativistic all-electron density functional calculations. J. Comput. Chem. 20(1): 51-62 (1999)

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