Density functional theory calculations of the local spin densities of 3-substituted thiophenes and the oligomerization mechanism of 3-methylsulfanyl thiophene-Reference-Cited by-同舟云学术

Density functional theory calculations of the local spin densities of 3-substituted thiophenes and the oligomerization mechanism of 3-methylsulfanyl thiophene

Published:2002-07 Issue:2 Volume:129 Page:207-213
ISSN:0379-6779
Container-title:Synthetic Metals
language:en
Short-container-title:Synthetic Metals

Author:

Ando Shinji,Ueda Mitsuru

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference22 articles.

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4. R.D. McCullough, R.D. Lowe, J. Chem. Soc. Chem. Commun. (1992) 70.

5. Novel Poly(3-alkylthiophene) and Poly(3- alkylthienyl ketone) Syntheses via Organomercurials

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