The normal coordinate analysis of porphin and its derivatives based on the solution of the inverse spectral problem for porphin and Cu porphin—I. A valence force field for in-plane vibrations of the porphin molecule-Reference-Cited by-同舟云学术

The normal coordinate analysis of porphin and its derivatives based on the solution of the inverse spectral problem for porphin and Cu porphin—I. A valence force field for in-plane vibrations of the porphin molecule

Published:1985-01 Issue:12 Volume:41 Page:1437-1442
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

Gladkov L.L.,Solovyov K.N.

Publisher

Elsevier BV

Subject

General Engineering

Reference20 articles.

1. Infrared Spectra and Normal Coordinate Analysis of Metalloporphins

2. Structural interpretation of heme protein resonance Raman frequencies. Preliminary normal coordinate analysis results

3. The vibrational spectra of the metalloporphins: A normal coordinate analysis of the planar vibrations in the Cu-chelates of porphin, porphin-d4 (meso), 1:3:5:7-tetramethyl porphin and 1:2:3:4:5:6:7:8-octamethyl porphin

4. Resonance Raman spectra of octaethylporphyrinato‐Ni(II) and meso‐deuterated and 15N substituted derivatives. II. A normal coordinate analysis

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