Journal article

Electron-structure calculations and bond order analysis using density functional theory of cationic dinuclear arene Ruthenium complexes

  • Penka Fowe, Emmanuel Institute of Inorganic and Analytical Chemistry, University of Fribourg, Switzerland
  • Therrien, Bruno Institut de Chimie, Université de Neuchâtel, Switzerland
  • Süss-Fink, Georg Institut de Chimie, Université de Neuchâtel, Switzerland
  • Daul, Claude Institute of Inorganic and Analytical Chemistry, University of Fribourg, Switzerland
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    06.12.2007
Published in:
  • Inorganic Chemistry. - 2008, vol. 47, no. 1, p. 42–48
Faculty
Faculté des sciences et de médecine
Department
Département de Chimie
Language
  • English
Classification
Chemistry
License
License undefined
Identifiers
Persistent URL
https://folia.unifr.ch/unifr/documents/300887
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