Theoretical Investigation into the Structural, Thermochemical, and Electronic Properties of the Decathio[10]circulene-Reference-Cited by-同舟云学术

Theoretical Investigation into the Structural, Thermochemical, and Electronic Properties of the Decathio[10]circulene

Published:2011-07-19 Issue:31 Volume:115 Page:8682-8690
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Napolion Brian¹,Hagelberg Frank²,Huang Ming-Ju³,Watts John D.³,Simeon T. M.¹,Vereen Derricka¹,Walters Wilbur L.¹,Williams Quinton L.¹

Affiliation:

1. Department of Physics, Atmospheric Sciences and Geoscience, Jackson State University, 1400 J. R. Lynch Street, P.O. Box 17660, Jackson, Mississippi 39217, United States

2. Department of Physics and Astronomy, East Tennessee State University, Johnson City, Tennessee 37614, United States

3. Department of Chemistry and Biochemistry, Jackson State University, 1400 J. R. Lynch Street, P.O. Box 17910, Jackson, Mississippi 39217, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1122773

Reference36 articles.

1. Oligoacetylenic sulfides

2. Light-Emitting Polythiophenes

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4. Computational Design of High Hydrogen Adsorption Efficiency in Molecular “Sulflower”

5. Synthesis of Dithieno[2,3-b:3‘,2‘-d]thiophenesBuilding Blocks for Cross-Conjugated β-Oligothiophenes

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