Computational and infrared spectroscopic investigations of N-substituted carbazoles-Reference-Cited by-同舟云学术

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Computational and infrared spectroscopic investigations of N-substituted carbazoles

Published:2021 Issue:14 Volume:23 Page:8426-8438
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Mane Jonathan Y.¹²³⁴^ORCID,Michaelian Kirk H.¹²³⁴^ORCID,Stoyanov Stanislav R.¹²³⁴^ORCID,Billinghurst Brant E.⁵⁶⁴,Zhao Jianbao⁵⁶⁴

Affiliation:

1. Natural Resources Canada

2. CanmetENERGY Devon

3. Devon

4. Canada

5. Canadian Light Source Inc.

6. Saskatoon

Abstract

Coupled computational–experimental approach for improving the spectroscopic characterization of important carbazole moieties that exist in petroleum asphaltenes.

Funder

Office of Energy Research and Development

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP03879B

Reference78 articles.

1. O. P. Strausz and E. M.Lown , The chemistry of Alberta oil sands, bitumens and heavy oils , Alberta Energy Research Institute , Calgary, Alberta, Canada , 2003

2. J. W. Bunger and N. C.Li , Chemistry of Asphaltenes; Advances in Chemistry , American Chemical Society , Washington DC, USA , 1981

3. Quantitative Molecular Representation and Sequential Optimization of Athabasca Asphaltenes

4. MOLECULAR SIZE AND STRUCTURE OF ASPHALTENES

5. Comparing Laser Desorption/Laser Ionization Mass Spectra of Asphaltenes and Model Compounds

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