How does the increment of hetero-cyclic conjugated moieties affect electro-optical and charge transport properties of novel naphtha-difuran derivatives? A computational approach-Reference-Cited by-同舟云学术

How does the increment of hetero-cyclic conjugated moieties affect electro-optical and charge transport properties of novel naphtha-difuran derivatives? A computational approach

Published:2014-12 Issue:12 Volume:20 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Chaudhry Aijaz Rasool,Ahmed R.,Irfan Ahmad,Muhammad Shabbir,Shaari A.,Al-Sehemi Abdullah G.

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-014-2547-3.pdf

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4. Pokladko M, Gondek E, Sanetra J, Nizioł J, Danel A, Kityk IV, Reshak AH (2009) Spectral emission properties of 4-aryloxy-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]quinolines. Spectrochim Acta A Mol Biomol Spectrosc 73(2):281–285

5. Fuks-Janczarek I, Reshak AH, Kuźnik W, Kityk IV, Gabański R, Lapkowski M, Motyka R, Suwiński J (2009) UV–vis absorption spectra of 1,4-dialkoxy-2,5-bis[2-(thien-2-yl)ethenyl]benzenes. Spectrochim Acta A Mol Biomol Spectrosc 72(2):394–398

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