Intermolecular Dynamics in Crystalline Iron Octaethylporphyrin (FeOEP)-Reference-Cited by-同舟云学术

Intermolecular Dynamics in Crystalline Iron Octaethylporphyrin (FeOEP)

Published:2008-09-13 Issue:40 Volume:112 Page:12656-12661
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Starovoitova Valeriia¹,Wyllie Graeme R. A.¹,Scheidt W. Robert¹,Sturhahn Wolfgang¹,Alp E. Ercan¹,Durbin Stephen M.¹

Affiliation:

1. Department of Physics, Purdue University, West Lafayette, Indiana 47907, Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556, and Advanced Photon Source, Argonne National Laboratory, Argonne, Illinois 60439

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/jp806215r

Reference34 articles.

1. Resonance Raman spectra of octaethylporphyrinato‐Ni(II) andmeso‐deuterated and15N substituted derivatives. I. Observation and assignments of nonfundamental Raman lines

2. Infrared spectra of matrix-isolated metal complexes of octaethylporphine

3. Iron Normal Mode Dynamics in (Nitrosyl)iron(II)tetraphenylporphyrin from X-ray Nuclear Resonance Data

4. Direct Determination of the Complete Set of Iron Normal Modes in a Porphyrin-Imidazole Model for Carbonmonoxy-heme Proteins: [Fe(TPP)(CO)(1-MeIm)]

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