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ChemInform Abstract: [Pt@Pb12]2- — A Challenging System for Relativistic Density Functional Theory Calculations of 195Pt and 207Pb NMR Parameters.

✍ Scribed by Boris Le Guennic; Jochen Autschbach


Publisher
John Wiley and Sons
Year
2011
Weight
18 KB
Volume
42
Category
Article
ISSN
0931-7597

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