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"Comprehensive relativistic ab initio and density functional theory studies ..."

Wenjian Liu, Robert Franke (2002)

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DOI: 10.1002/JCC.10030

access: closed

type: Journal Article

metadata version: 2020-05-30

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Wenjian Liu, Robert Franke:
Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. J. Comput. Chem. 23(5): 564-575 (2002)

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