Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems-Reference-Cited by-同舟云学术

Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems

Published:2004-01-22 Issue:7 Volume:108 Page:1250-1258
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kim Dongwook¹,Tarakeshwar P.¹,Kim Kwang S.¹

Affiliation:

1. National Creative Research Initiative Center for Superfunctional Materials, Department of Chemistry, Division of Molecular and Life Sciences, Pohang University of Science and Technology, San 31, Hyojadong, Pohang 790-784, Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp037631a

Reference42 articles.

1. Self-assembled monolayer organic field-effect transistors

2. Self-directed growth of molecular nanostructures on silicon

3. Fundamentals in the Design of Molecular Electronic Devices: Long-Range Charge Carrier Transport and Electronic Coupling

4. Self-organization of self-assembled photonic materials into functional devices: Photo-switched conductors

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