Theoretical investigation of the aromaticity and electronic properties of protonated and unprotonated molecules in the series hexaphyrin(1.0.0.1.0.0) to hexaphyrin(1.1.1.1.1.1)-Reference-Cited by-同舟云学术

Theoretical investigation of the aromaticity and electronic properties of protonated and unprotonated molecules in the series hexaphyrin(1.0.0.1.0.0) to hexaphyrin(1.1.1.1.1.1)

Published:2015-11-20 Issue:12 Volume:21 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Sun Gang,Duan Xi-Xin,Yu Chun-Hui,Liu Chun-Guang

Funder

National Nature Science Foundation of China

“12th Five-Year Plan” Science and Technology Research Projects of the Education Department of Jilin Province

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-015-2862-3.pdf

Reference54 articles.

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3. Shin JY, Kim KS, Yoon MC, Lim JM, Yoon ZS, Osuka A, Kim D (2010) Chem Soc Rev 39:2733–3336

4. Stępień M, Sprutta N, Latos-Grażyński L (2011) Angew Chem Int Ed 50:4288–4340

5. First reported by Woodward RB (1966) in: Aromaticity: an International Symposium, Sheffield, UK

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