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Molecular Simulation Volume 32, 2006 - Issue 6
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Original Articles

Thieno[3,4-f]isothianaphthene and its N-substitutes: a theoretical insight

W. Shen Sichuan University, Faculty of Chemisty, Chengdu, 610064, People's Republic of China
,
M. LI Southwest China University, Department of Chemistry, Chongqing, 400715, People's Republic of ChinaCorrespondence[email protected]
,
H. Huang Southwest China University, Department of Chemistry, Chongqing, 400715, People's Republic of China
,
Y. Li Southwest China University, Department of Chemistry, Chongqing, 400715, People's Republic of China
&
S. Wang Southwest China University, Department of Chemistry, Chongqing, 400715, People's Republic of China
Pages 457-464 | Received 01 Feb 2006, Accepted 01 Apr 2006, Published online: 31 Jan 2007

Citations (5)

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Yangwu Fu, Ming Li & Wei Shen. (2009) Theoretical investigation on the geometries and electronic properties of thiophene ring-containing compounds: monomer, oligomer and polymer. Molecular Simulation 35:15, pages 1279-1287.
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Articles from other publishers (4)

Timothy C. Parker, Dinesh G. (Dan) Patel, Karttikay Moudgil, Stephen Barlow, Chad Risko, Jean-Luc Brédas, John R. Reynolds & Seth R. Marder. (2015) Heteroannulated acceptors based on benzothiadiazole. Materials Horizons 2:1, pages 22-36.
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Anup Thomas, K. Bhanuprakash & K.M.M. Krishna Prasad. (2011) Near infrared absorbing benzobis(thiadiazole) derivatives: computational studies point to biradical nature of the ground states. Journal of Physical Organic Chemistry 24:9, pages 821-832.
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Manuel Garcia, Estrella Ramos, Patricia Guadarrama & Serguei Fomine. (2009) Electronic structures of neutral, cationic and dicationic states of the low band gap polymers. Polythieno[3,4-b]benzene, a case study. Synthetic Metals 159:19-20, pages 2081-2085.
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Yangwu Fu, Wei Shen & Ming Li. (2008) Geometries and Electronic Structures of Co-Oligomers and Co-Polymers Based on Tricyclic Nonclassical Thiophene: A Theoretical Study. Macromolecular Theory and Simulations 17:7-8, pages 385-392.
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