Density functional theory studies on the electronic and vibrational spectra of octaethylporphyrin diacid-Reference-Cited by-同舟云学术

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Density functional theory studies on the electronic and vibrational spectra of octaethylporphyrin diacid

Published:2007-08 Issue:5 Volume:67 Page:1382-1391
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Li Zun-Yun,Wang Hai-Long,Lu Tong-Tong,He Tian-Jing,Liu Fan-Chen,Chen Dong-Ming

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference51 articles.

1. Porphyrins and Metalloporphyrins,1976

2. The molecular and crystal structure of porphyrin diacids

3. Crystal structure of octaethylxanthoporphinogen dihydrate

4. An Analysis of Porphyrin Molecular FlexibilityUse of Porphyrin Diacids

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1. Resonance Raman spectroscopy study of protonated porphyrin;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2017-02

2. Theoretical Study on Resonance Raman Spectra of Tetraoxaporphyrin Dication by TDDFT Calculation;Chinese Journal of Chemical Physics;2015-10-27

3. Excited-state absorption of meso-tetrasulfonatophenyl porphyrin: Effects of pH and micelles;Optical Materials;2015-04

4. Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins;Journal of Molecular Structure;2015-03

5. Density functional theory study of electronic absorption spectra and intermolecular interactions of porphyrin–borate complexes;Journal of Molecular Structure: THEOCHEM;2010-09

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