Intramolecular hydrogen-bonding effects on structural and electronic properties of pyrrole-furan derivatives: a density functional calculation-Reference-Cited by-同舟云学术

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Intramolecular hydrogen-bonding effects on structural and electronic properties of pyrrole-furan derivatives: a density functional calculation

Published:2021-05 Issue:5 Volume:53 Page:
ISSN:0306-8919
Container-title:Optical and Quantum Electronics
language:en
Short-container-title:Opt Quant Electron

Author:

Asawamongkolsiri Sutida,Janprapa Nuttaporn,Vchirawongkwin Viwat,Kritayakornupong Chinapong

Funder

King Mongkut's University of Technology Thonburi

Publisher

Springer Science and Business Media LLC

Subject

Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1007/s11082-021-02947-3.pdf

Reference66 articles.

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2. Bao, Z.X., Colon, F., Pinto, N.J., Liu, C.X.: Pressure dependence of the resistance in polyaniline and poly(o-toluidine) at room temperature. Synth. Met. 94(2), 211–213 (1998)

3. Becke, A.D.: Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 98(7), 5648–5652 (1996)

4. Brancatelli, G., Bruno, G., Nicolò, F., Cordaro, M., Grassi, G., Risitano, F., Scala, A.: X-ray crystallography and computational studies of a variety of pyrrole derivatives obtained from mesoionic oxazoles and selected chromenones. J. Mol. Struct. 990(1), 132–139 (2011)

5. Brédas, J.L., Thémans, B., Fripiat, J.G., André, J.M., Chance, R.R.: Highly conducting polyparaphenylene, polypyrrole, and polythiophene chains: an ab initio study of the geometry and electronic-structure modifications upon doping. Phys. Rev. B 29(12), 6761–6773 (1984)

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