A Computational Study of the Ground and Excited State Structure and Absorption Spectra of Free-Base N-Confused Porphine and Free-Base N-Confused Tetraphenylporphyrin
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- Shubham Vyas
- Department of Chemistry, The Ohio State University, 100 West 18th Avenue, Columbus, Ohio 43210, and Department of Chemistry and The Center for Laser and Optical Spectroscopy, Knight Chemical Laboratory, The University of Akron, Akron, Ohio 44325-3601
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- Christopher M. Hadad
- Department of Chemistry, The Ohio State University, 100 West 18th Avenue, Columbus, Ohio 43210, and Department of Chemistry and The Center for Laser and Optical Spectroscopy, Knight Chemical Laboratory, The University of Akron, Akron, Ohio 44325-3601
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- David A. Modarelli
- Department of Chemistry, The Ohio State University, 100 West 18th Avenue, Columbus, Ohio 43210, and Department of Chemistry and The Center for Laser and Optical Spectroscopy, Knight Chemical Laboratory, The University of Akron, Akron, Ohio 44325-3601
書誌事項
- 公開日
- 2008-07-01
- DOI
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- 10.1021/jp802094r
- 公開者
- American Chemical Society (ACS)
この論文をさがす
収録刊行物
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- The Journal of Physical Chemistry A
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The Journal of Physical Chemistry A 112 (29), 6533-6549, 2008-07-01
American Chemical Society (ACS)

