Density Functional Theory Study of the Effects of Substituents on the 13 C NMR Chemical Shifts of Asphaltene Model Compounds

Título:

Density Functional Theory Study of the Effects of Substituents on the 13 C NMR Chemical Shifts of Asphaltene Model Compounds

Autor:

Leonardo Moreira da Costa

Ano:

2014

DOI:

10.1021/ef502078n

Revista:

Energy & Fuels (Online)

ISSN:

15205029

Tags:

petroleum constituents

Home:

[doi:10.1021/ef502078n]

Idioma:

Inglês

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