Symmetry Properties of Vibrational Modes in Mesoporphyrin IX Dimethyl Ester Investigated by Polarization-Sensitive Resonance Raman and CARS Spectroscopy-Reference-Cited by-同舟云学术

Symmetry Properties of Vibrational Modes in Mesoporphyrin IX Dimethyl Ester Investigated by Polarization-Sensitive Resonance Raman and CARS Spectroscopy

Published:2006-09-13 Issue:39 Volume:110 Page:11252-11259
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Koster J.¹,Popp J.¹,Kiefer W.¹,Schlücker S.¹

Affiliation:

1. Institut für Physikalische Chemie, Julius-Maximilians-Universität Würzburg, Am Hubland, 97074 Würzburg, Germany, and Institut für Physikalische Chemie, Friedrich-Schiller-Universität Jena, Helmholtzweg 4, 07743 Jena, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp062864y

Reference47 articles.

1. Resonance Raman spectra of copper tetraphenylporphyrin: Effects of strong vibronic coupling on excitation profiles and the absorption spectrum

2. Resonance Raman Spectroscopy as a Probe of Heme Protein Structure and Dynamics

3. Resonance Raman studies of hydroporphyrins and chlorophylls

4. Allosteric linkage-induced distortions of the prosthetic group in haem proteins as derived by the theoretical interpretation of the depolarization ratio in resonance Raman scattering

5. Resonance CARS and CSRS line shapes of Ni(II)‐octaethylporphyrin

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