Theoretical and modelling investigation of pendant groups effect on quantum interference for single-molecule junctions-Reference-Cited by-同舟云学术

Theoretical and modelling investigation of pendant groups effect on quantum interference for single-molecule junctions

Published:2024 Issue:21 Volume:14 Page:14704-14715
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Al-Owaedi Oday A.¹²^ORCID

Affiliation:

1. Department of Laser Physics, College of Science for Women, University of Babylon, Hilla 51001, Iraq

2. Al-Zahrawi University College, Karbala, Najaf-Karbala Street, 56001, Iraq

Abstract

Impacts of meta-connectivity and pendant groups are robust parameters controlling the destructive quantum interference (DQI) and improve thermoelectric properties of meta-OPE molecules making them suitable materials for thermoelectric applications.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D4RA01463D

Reference114 articles.

1. Synthesis, Characterization, and Theory of [9]-, [12]-, and [18]Cycloparaphenylene: Carbon Nanohoop Structures

2. Synthesis of [8]Cycloparaphenylene from a Square-Shaped Tetranuclear Platinum Complex

3. A Modular and Size-Selective Synthesis of [n]Cycloparaphenylenes: A Step toward the Selective Synthesis of [n,n] Single-Walled Carbon Nanotubes

4. Practical Synthesis of [n]Cycloparaphenylenes (n=5, 7-12) by H2SnCl4-Mediated Aromatization of 1,4-Dihydroxycyclo-2,5-diene Precursors

5. An Operationally Simple and Mild Oxidative Homocoupling of Aryl Boronic Esters To Access Conformationally Constrained Macrocycles

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