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Molecular geometry, charge distribution and polarization in platinum nitrides. An ab initio and density functional theory study of PtNN, PtPtNN, NPtPtN, and NNPtNN.
Demetrios Xenides
George Maroulis
Published in:
J. Comput. Methods Sci. Eng. (2006)
Keyphrases
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theoretical framework
three dimensional
statistical analysis
empirical studies
experimental study
data sets
probability distribution
probability density function
photometric stereo
molecular dynamics