Monte Carlo Simulation and GIAO-HDFT NMR Chemical Shifts Calculations for Supporting the Identification of a Natural Terpenoid
Journal article published in 2016 by
Fabio Luiz Paranhos Costa,
Sidnei Bessa de Oliveira Fernandes,
Catharina Eccard Fingolo 
,
Fabio Boylan,
Gunar Vingre da Silva Mota,
Mauro Barbosa de Amorim
,
Fabio Boylan,
Gunar Vingre da Silva Mota,
Mauro Barbosa de Amorim
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