DFT analysis of substituent effects on electron-donating efficacy of pyridine-Reference-Cited by-同舟云学术

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DFT analysis of substituent effects on electron-donating efficacy of pyridine

Published:2014-08-31 Issue:9 Volume:41 Page:6859-6875
ISSN:0922-6168
Container-title:Research on Chemical Intermediates
language:en
Short-container-title:Res Chem Intermed

Author:

Al Abdel Hamid Amer A. G.,Kanan Sofian,Tahat Ziyad A.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s11164-014-1783-6.pdf

Reference52 articles.

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2. X.T. Li, S.P. Pang, Y.J. Luo, Chin. J. Org. Chem. 27, 1050 (2007)

3. Y. Zhou, X.P. Long, X. Wang, Chin. J. Energy Mater. 14, 315 (2006)

4. H. Liu et al., J. Mol. Model. 18, 4639 (2012)

5. Institute for Scientific Information, Philadelphia (1996–2005) Retrieved June 2005

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2. The substituent effect of π-electron delocalization in N-methylamino-nitropyridine derivatives: crystal structure and DFT calculations;Structural Chemistry;2020-03-17

3. Exploring chelating features of simple diacid chelates with Hg(II), Cd(II), and Pb(II) ions: theoretical study by density functional theory;Structural Chemistry;2019-06-03

4. Substituent Effect on Pyridine Efficacy as a Chelating Stabilizer;Pyridine;2018-07-18

5. Comparative study: Correlating extraction efficiency of simple diacid chelates for Hg(II), Cd(II), and pb(II) ions with the number of (CH2) units connecting COO− groups;Separation Science and Technology;2017-10-24

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