Quantum Chemical Study of the Ground and Excited State Electronic Structures of Carbazole Oligomers with and without Triarylborane Substitutes-Reference-Cited by-同舟云学术

Quantum Chemical Study of the Ground and Excited State Electronic Structures of Carbazole Oligomers with and without Triarylborane Substitutes

Published:2012-06-01 Issue:23 Volume:116 Page:12434-12442
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zhang Shushu¹²,Qu Zexing¹,Tao Peng³,Brooks Bernard³,Shao Yihan⁴,Chen Xiaoyuan²,Liu Chungen¹

Affiliation:

1. Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry of the Ministry of Education (MOE), School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, 210093, China

2. Laboratory of Molecular Imaging and Nanomedicine, National Institute of Biomedical Imaging and Bioengineering, National Institutes of Health, Bethesda, Maryland 20892, United States

3. Laboratory of Computational Biology, National Heart Lung and Blood Institute, National Institutes of Health, Bethesda, Maryland 20892, United States

4. Q-Chem Inc., 5001 Baum Boulevard, Suite 690, Pittsburgh, Pennsylvania 15213, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp3027447

Reference47 articles.

1. The electronic spectra of fluorene, dibenzofuan and carbazole

2. Vibrational Assignment of Carbazole from Infrared, Raman, and Fluorescence Spectra

3. Spectroscopic study of carbazole by photoselection

4. Ab initio calculations on large molecules using molecular fragments. Configuration interaction studies on the ground and lower excited states of N-methylcarbazole

5. Molecular Structures and Vibrational Spectra of Pyrrole and Carbazole by Density Functional Theory and Conventional ab Initio Calculations

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