Theoretical study of conformational effect on electronic structure and charge transfer in silabiphenyl system-Reference-Cited by-同舟云学术

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Theoretical study of conformational effect on electronic structure and charge transfer in silabiphenyl system

Published:2015-01 Issue: Volume:1052 Page:6-11
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Li Zhongjun,Wang Jun,Yu Yuanqin,Li Guoxiang,Ni Meiyan,Zhang Jing

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Anhui Provincial Natural Science Foundation

Doctor Staring-Up Foundation of Hefei University of Technology

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference45 articles.

1. Molecular electronics with single molecules in solid-state devices;Moth-Poulsen;Nat. Nanotechnol.,2009

2. Comparison of electronic transport measurements on organic molecules;Salomon;Adv. Mater.,2003

3. Electrical conductance of conjugated oligorners at the single molecule level;Huber;J. Am. Chem. Soc.,2008

4. Molecular rectifiers;Aviram;Chem. Phys. Lett.,1974

5. From tunneling to hopping: a comprehensive investigation of charge transport mechanism in molecular junctions based on oligo(p-phenylene ethynylene)s;Lu;ACS Nano,2009

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