Chemometric study of liquid water simulations. I. The parameters of the TIP4P model potential. - Marcelo Zaldini Hernandes; João Bosco P. Da Silva; Ricardo L. Longo (J. Comput. Chem., 2003)

PICVib: An accurate, fast, and simple procedure to investigate selected vibrational modes at high theoretical levels. - Marcus V. P. dos Santos; Eduardo C. Aguiar; João Bosco P. Da Silva; Ricardo L. Longo (J. Comput. Chem., 2013)