Determining adsorbate configuration on alumina surfaces with 13C nuclear magnetic resonance relaxation time analysis-Reference-Cited by-同舟云学术

Determining adsorbate configuration on alumina surfaces with 13C nuclear magnetic resonance relaxation time analysis

Published:2015 Issue:32 Volume:17 Page:20830-20839
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Vecino P. A.¹²³⁴,Huang Z.¹²³⁴,Mitchell J.⁵⁶⁴,McGregor J.¹²³⁴^ORCID,Daly H.⁷⁸⁹⁴,Hardacre C.⁷⁸⁹⁴,Thomson J. M.⁷⁸⁹⁴,Gladden L. F.¹²³⁴

Affiliation:

1. Department of Chemical Engineering and Biotechnology

2. University of Cambridge

3. Cambridge CB2 3RA

4. UK

5. Schlumberger Gould Research

6. Cambridge CB3 0EL

7. School of Chemistry and Chemical Engineering

8. Queen's University

9. Belfast

Abstract

Relative strengths of surface interaction for individual carbon atoms in acyclic and cyclic hydrocarbons adsorbed on alumina surfaces are determined using chemically resolved ¹³C nuclear magnetic resonance (NMR) T₁ relaxation times.

Funder

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP02436F

Reference62 articles.

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4. The Structures and Reactions of Linear and Cyclic C6 Hydrocarbons Adsorbed on the Pt(111) Crystal Surface Studied by Sum Frequency Generation Vibrational Spectroscopy: Pressure, Temperature, and H2 Coadsorption Effects

5. Pentane, Hexane, Cyclopentane, Cyclohexane, 1-Hexene, 1-Pentene, cis-2-Pentene, Cyclohexene, and Cyclopentene at Vapor/α-Alumina and Liquid/α-Alumina Interfaces Studied by Broadband Sum Frequency Generation

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