Molecular geometry, charge distribution and polarization in platinum nitrides. An ab initio and density functional theory study of PtNN, PtPtNN, NPtPtN, and NNPtNN
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Publication:3445205
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Cited in
(4)- scientific article; zbMATH DE number 2239326 (Why is no real title available?)
- Density functional theory investigation of small Pt clusters
- Assessment of the performace of the functional density theory to compute molecular polarizabilities using molecular polarization maps
- Density functional and CIS(D) studies on the ground and excited electronic state properties of nitrogen dioxide
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