Excited State Structural Dynamics of Tetra(4-aminophenyl)porphine in the Condensed Phase: Resonance Raman Spectroscopy and Density Functional Theory Calculation Study-Reference-Cited by-同舟云学术

Excited State Structural Dynamics of Tetra(4-aminophenyl)porphine in the Condensed Phase: Resonance Raman Spectroscopy and Density Functional Theory Calculation Study

Published:2010-02-22 Issue:10 Volume:114 Page:3623-3632
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wang Huigang¹,Xu Jun¹,Wan Junmin¹,Zhao Yanying¹,Zheng Xuming¹

Affiliation:

1. Contribution from the Department of Chemistry and State Key Laboratory of ATMMT(MOE), Zhejiang Sci-Tech University, Hangzhou, People’s Republic of China 310018

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1000978

Reference55 articles.

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4. Ultrafast Dynamics of Highly Conjugated Porphyrin Arrays

5. Real-Time Observation of the Photoinduced Structural Change of Bis(2,9-dimethyl-1,10-phenanthroline)copper(I) by Femtosecond Fluorescence Spectroscopy: A Realistic Potential Curve of the Jahn−Teller Distortion

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