Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo. A DFT approach

Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo. A DFT approach

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1013, 1 June 2013, Pages 85-91

Enrico Benassi, Michele Di Foggia, Sergio Bonora,