Density Functional Theory Study of the Effects of Substituents on the Carbon-13 Nuclear Magnetic Resonance Chemical Shifts of Asphaltene Model Compounds
Oliveira, Jackeline S. C., da Costa, Leonardo M., Stoyanov, Stanislav R., Seidl, Peter R.Volume:
29
Language:
english
Journal:
Energy & Fuels
DOI:
10.1021/ef502078n
Date:
May, 2015
File:
PDF, 581 KB
english, 2015