Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts with Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters with Experimental Vibrational Frequencies-Reference-Cited by-同舟云学术

Resonance Raman Spectroscopy and Density Functional Theory Calculations on Ferrous Porphyrin Dioxygen Adducts with Different Axial Ligands: Correlation of Ground State Wave Function and Geometric Parameters with Experimental Vibrational Frequencies

Published:2019-07-29 Issue:16 Volume:58 Page:10704-10715
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Singha Asmita¹,Das Pradip Kumar¹,Dey Abhishek¹^ORCID

Affiliation:

1. School of Chemical Science, Indian Association for the Cultivation of Science, Kolkata, India 700032

Funder

Council of Scientific and Industrial Research

Science and Engineering Research Board

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.9b00656

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1. Probing Structure-Function Relations in Heme-Containing Oxygenases and Peroxidases

2. Hemoglobins

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