The Rhodathiabenzene and Rhodaoxabenzene: Structure and Bonding and Density Functional Calculations

Documenti analoghi

• A Density Functional Theoretical Studies on the Boroles Dianion: Structure, Properties and Aromaticity
  di: Reza Ghiasi
  Pubblicazione: (2012)
• An alternative description of aromaticity in metallabenzenes
  di: Kleyra L. Dávila
  Pubblicazione: (2017)
• Computational evaluation of some optical and quantum electronics properties (performance) of an organic molecular switch
  di: Hadi, Hamid, et al.
  Pubblicazione: (2024)
• Cluster modeling and coordination structures of Cu+ ions in Al-incorporated Cu-MEL catalysts – a density functional theory study
  di: Mehdi Ghambarian
  Pubblicazione: (2017)
• Bonding of water to copper atom at an almost random interaction
  di: A.N. Morales-Duarte
  Pubblicazione: (2010)