Density functional theory study of the effects of substituents on the carbon-13 nuclear magnetic resonance chemical shifts of asphaltene model compounds

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DOIResolve DOI: https://doi.org/10.1021/ef502078n
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  1. NINT
FormatText
TypeArticle
Journal titleEnergy and Fuels
ISSN0887-0624
Volume29
Issue5
Pages28432852; # of pages: 10
SubjectAromatic compounds; Asphaltenes; Carbon; Chemical analysis; Chemical compounds; Chemical shift; Density functional theory; Molecules; Nuclear magnetic resonance spectroscopy; Transition metals; Correlation coefficient; Experimental values; Nuclear magnetic resonance chemical shifts; Petroleum asphaltenes; Reference compounds; Spectroscopic technique; Nuclear magnetic resonance
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PublisherACS Publications
LanguageEnglish
Peer reviewedYes
NPARC number21275738
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Record identifier4b978d3c-01d1-4d16-957e-83c61babe7c6
Record created2015-07-14
Record modified2019-03-06
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