Relativistic DFT Calculation of119Sn Chemical Shifts and Coupling Constants in Tin Compounds

Alessandro Bagno, Girolamo Casella, Giacomo Saielli
  • Journal of Chemical Theory and Computation, January 2006, American Chemical Society (ACS)
  • DOI: 10.1021/ct050173k

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The following have contributed to this page: Dr Giacomo Saielli and Professor Alessandro Bagno