Determination of 13C NMR Chemical Shift Structural Ranges for Polycyclic Aromatic Hydrocarbons (PAHs) and PAHs in Asphaltenes: An Experimental and Theoretical Density Functional Theory Study-Reference-Cited by-同舟云学术

Determination of 13C NMR Chemical Shift Structural Ranges for Polycyclic Aromatic Hydrocarbons (PAHs) and PAHs in Asphaltenes: An Experimental and Theoretical Density Functional Theory Study

Published:2019-07-24 Issue:9 Volume:33 Page:7950-7970
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Ruiz-Morales Yosadara¹^ORCID,Miranda-Olvera Alma Delia¹^ORCID,Portales-Martínez Benjamı́n²,Domínguez J.M.¹

Affiliation:

1. Instituto Mexicano del Petróleo, Eje Central Lázaro Cárdenas Norte 152, Mexico City 07730, Mexico

2. CONACyT-Instituto Mexicano del Petróleo, Eje Central Lázaro Cárdenas Norte 152, Mexico City 07730, Mexico

Funder

Consejo Nacional de Ciencia y Tecnolog?a

Instituto Mexicano del Petr?leo

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.9b00182

Reference88 articles.

1. Advances in Asphaltene Science and the Yen–Mullins Model

2. The Modified Yen Model

3. HOMO−LUMO Gap as an Index of Molecular Size and Structure for Polycyclic Aromatic Hydrocarbons (PAHs) and Asphaltenes: A Theoretical Study. I

4. Molecular Orbital Calculations and Optical Transitions of PAHs and Asphaltenes

5. Measured and Simulated Electronic Absorption and Emission Spectra of Asphaltenes

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