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Electronic Structure of Naked, Ligated and Supported Transition Metal Clusters from ‘First Principles’ Density Functional Calculations

  • University of Milan
  • Technical University of Munich

Research output: Chapter in Book/Report/Conference proceedingChapterpeer-review

2 Scopus citations
Original languageEnglish
Title of host publicationMetal Clusters in Chemistry
Publisherwiley
Pages1392-1433
Number of pages42
ISBN (Electronic)9783527618316
ISBN (Print)9783527295494
DOIs
StatePublished - 1 Jan 2008
Externally publishedYes

Keywords

  • electronic
  • macroscopic
  • mathematical
  • phenomena
  • quantum

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