Formation of thiophene sandwiches through cation–π interaction: A DFT study-Reference-Cited by-同舟云学术

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Formation of thiophene sandwiches through cation–π interaction: A DFT study

Published:2016-11 Issue: Volume:1095 Page:83-92
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Deka Bhabesh Chandra,Purkayastha Siddhartha Kr.,Bhattacharyya Pradip Kr.

Funder

Department of Science and Technology, New Delhi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference88 articles.

1. Understanding substituent effects in noncovalent interactions involving aromatic rings;Wheeler;Acc. Chem. Res.,2012

2. Investigation of cation-π interactions in biological systems;Wu;J. Am. Chem. Soc.,2008

3. Unconventional ionic hydrogen bonds. 2. NH’wr. complexes of onium ions with olefins and benzene derivatives;Deakynet;J. Am. Chem. Soc.,1985

4. The cation-π interaction;Ma;Chem. Rev.,1997

5. Research progress in cation-π interactions;Cheng;Sci. China, Ser. B: Chem.,2008

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1. Formation of Sulfur Species from Thiophene Decomposition and the Impact of Alkali Metal Ions: A Density Functional Theory Study;Energy & Fuels;2024-01-22

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3. The validation of molecular interaction among dimer chitosan with urea and creatinine using density functional theory: In application for hemodyalisis membrane;International Journal of Biological Macromolecules;2021-01

4. On the formation of sandwich complexes of aromatic inorganic linker: A DFT-D3 approach;Polyhedron;2021-01

5. A density functional study on synthetic polymer–amino acid interaction;Journal of Chemical Sciences;2018-08-20

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