Conformational analysis of n-fluorine, 2,2′-X (n=3 or 3′; X=bifuran, bithiophene, or thienylfuran): Ab initio, density functional, and multi-coefficient correlation results-Reference-Cited by-同舟云学术

Conformational analysis of n-fluorine, 2,2′-X (n=3 or 3′; X=bifuran, bithiophene, or thienylfuran): Ab initio, density functional, and multi-coefficient correlation results

Published:2010-01 Issue:1-3 Volume:940 Page:61-69
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Parra Ruben D.,Hill Benjamin

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference43 articles.

1. Advances in the Molecular Design of Functional Conjugated Polymers, Handbook of Conducting Polymers,1998

2. Ester substitution in 2,2′-bithiophene: Analyses of the changes induced in the structural and electronic properties

3. Theoretical DFT and experimental Raman and NMR studies on thiophene, 3-methylthiophene and selenophene

4. S. Narayan, P. Desai, A.S. Abhiraman (Eds.), ANTEC 1998 Plastics: Plastics on My Mind: Conference Proceedings, April 26–April 30, 1998, Atlanta, Georgia, CRC Press, New York, 1998, p. 1258.

5. Synthesis and Characterization; Theoretical Studies on Thiophene Containing Compounds, Handbook of Thiophene-Based Materials 2v Set: Applications in Organic Electronics and Photonics,2009

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Torsional Profiles of Thiophene and Furan Oligomers: Probing the Effects of Heterogeneity and Chain Length;The Journal of Physical Chemistry A;2021-07-09

2. Theoretical study of the syn- and anti-conformers of 2,2ʹ-bifuran derivatives: rotational barrier and solvent effect;Physics and Chemistry of Liquids;2018-02-15