The rotational dynamics of H2 adsorbed in covalent organic frameworks-Reference-Cited by-同舟云学术

The rotational dynamics of H2 adsorbed in covalent organic frameworks

Published:2017 Issue:20 Volume:19 Page:13075-13082
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Pham Tony¹²³⁴,Forrest Katherine A.¹²³⁴,Mostrom Matthew¹²³⁴,Hunt Joseph R.⁵⁶⁷⁸⁴,Furukawa Hiroyasu¹⁹¹⁰¹¹¹²^ORCID,Eckert Juergen¹²³⁴⁶^ORCID,Space Brian¹²³⁴

Affiliation:

1. Department of Chemistry

2. University of South Florida

3. Tampa

4. USA

5. Center for Reticular Chemistry at the California NanoSystems Institute

6. Department of Chemistry and Biochemistry

7. University of California-Los Angeles

8. Los Angeles

9. University of California-Berkeley

10. Materials Sciences Division

11. Lawrence Berkeley National Laboratory

12. Berkeley

Abstract

INS and theoretical studies of H₂ adsorption in COF-1 and COF-102 revealed insights into the rotational dynamics of H₂ bound in COFs for the first time.

Funder

American Chemical Society Petroleum Research Fund

National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP00924K

Reference44 articles.

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