"The performance of density functional and wavefunction-based methods for ..."

Daniel A. Götz, Rolf Schäfer, Peter Schwerdtfeger (2013)

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DOI: 10.1002/JCC.23338

access: closed

type: Journal Article

metadata version: 2020-05-30

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Daniel A. Götz, Rolf Schäfer, Peter Schwerdtfeger:
The performance of density functional and wavefunction-based methods for 2D and 3D structures of Au₁₀. J. Comput. Chem. 34(23): 1975-1981 (2013)

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