Ab initio calculations on π-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters-Reference-Cited by-同舟云学术

Ab initio calculations on π-stacked thiophene dimer, trimer, and tetramer: Structure, interaction energy, cooperative effects, and intermolecular electronic parameters

Published:2007 Issue:1 Volume:29 Page:69-78
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Rodríguez-Ropero Francisco,Casanovas Jordi,Alemán Carlos

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference71 articles.

1. Soft and Wet Conducting Polymers for Artificial Muscles

2. Flexible arrays of submicrometer-sized polymeric light emitting diodes

3. Conjugated poly(thiophenes): synthesis, functionalization, and applications

4. Conducting Polymer Actuator Mechanism Based on the Conformational Flexibility of Calix[4]arene

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