Fully relativistic density functional calculations of the ground and excited 
states of Yb, YbH, YbF, and YbO.

Liu, W. J.; Dolg, M.; Li, L. M.

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Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, YbF, and YbO.

Liu, W. J., Dolg, M., & Li, L. M. (1998). Fully relativistic density functional calculations of the ground and excited states of Yb, YbH, YbF, and YbO. Journal of Chemical Physics, 108, 2886-2895.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-3F89-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-3F8A-8

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Liu, W. J., Author
Dolg, M.¹, Author
Li, L. M., Author

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1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288

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MPIPKS: PKS_1998_2000

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Dates: Date issued: 1998

Publication Status: Issued

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Identifiers: eDoc: 714206
Other: 7321

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Title: Journal of Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 108 Sequence Number: - Start / End Page: 2886 - 2895 Identifier: -