Description of the metal-ligand bonding in f-element complexes: A DFT study including scalar relativistic effects
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference18 articles.
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2. ; The f-Elements; Oxford University Press: Oxford, 1999.
3. Computational study of the geometric and electronic structures of MN2 (M = Mo or U)
4. A Structural and Vibrational Study of Uranium(III) Molecules by Density Functional Methods
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