Molecular geometry, charge distribution and polarization in platinum nitrides. An ab initio and density functional theory study of PtNN, PtPtNN, NPtPtN, and NNPtNN

zbMATH Open1133.78333MaRDI QIDQ3445205FDOQ3445205

Authors: Demetrios Xenides, G. Maroulis 

Publication date: 8 June 2007

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Mathematics Subject Classification ID

General topics in optics and electromagnetic theory (78A99)

Cited In (4)

• Title not available (Why is that?)
• 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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