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

Download
  1. (PDF, 808 KB)
  2. Get@NRC: Density functional theory study of the effects of substituents on the carbon-13 nuclear magnetic resonance chemical shifts of asphaltene model compounds (Opens in a new window)
DOIResolve DOI: http://doi.org/10.1021/ef502078n
AuthorSearch for: ; Search for: ; Search for: ; Search for:
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
Abstract
Publication date
PublisherACS Publications
LanguageEnglish
AffiliationNational Research Council Canada (NRC-CNRC); National Institute for Nanotechnology
Peer reviewedYes
NPARC number21275738
Export citationExport as RIS
Report a correctionReport a correction
Record identifier4b978d3c-01d1-4d16-957e-83c61babe7c6
Record created2015-07-14
Record modified2016-05-09
Bookmark and share
  • Share this page with Facebook (Opens in a new window)
  • Share this page with Twitter (Opens in a new window)
  • Share this page with Google+ (Opens in a new window)
Date modified: