Catalytic polymerization of naphthalene by HF/BF3 super acid: an ab initio density functional theory study-Reference-Cited by-同舟云学术

Catalytic polymerization of naphthalene by HF/BF3 super acid: an ab initio density functional theory study

Published:2018 Issue:36 Volume:20 Page:23311-23319
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Yang Po-Yu¹²³⁴,Chen Hsing-Yin⁵⁶³⁴^ORCID,Ju Shin-Pon¹²³⁴⁵^ORCID,Chang Chia-Lin⁷⁸⁹⁴,Leu Gao-Shee⁷⁸⁹⁴,Lin Che-Hsin¹²³⁴^ORCID

Affiliation:

1. Department of Mechanical and Electro-Mechanical Engineering

2. National Sun Yat-sen University

3. Kaohsiung

4. Taiwan

5. Department of Medicinal and Applied Chemistry

6. Kaohsiung Medical University

7. Refining & Manufacturing Research Institute

8. CPC Corporation

9. Chiayi City

Abstract

The detailed reaction mechanism of naphthalene catalytic polymerization by HF/BF₃ has been investigated by DFT calculations and the directionality of the naphthalene-derived mesophase molecule has been explained.

Funder

Ministry of Science and Technology, Taiwan

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP02777C

Reference69 articles.

1. The electronic and structural characteristics of carbon fibers from mesophase pitch

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