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

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 67, Issue 5, 2007, Pages 1382-1391

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

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

DFT; Infrared; Porphyrin diacids; Raman; UV vis absorption

Indexed keywords

ELECTRONIC SPECTRA; GEOMETRICAL PARAMETERS; GROUND-STATE STRUCTURE; OCTAETHYLPORPHYRIN DIACID;

ABSORPTION SPECTRA; DENSITY FUNCTIONAL THEORY; EXCITATION ENERGY; INFRARED SPECTROSCOPY; PORPHYRINS; VIBRATIONAL SPECTRA;

ORGANIC ACIDS;

CHLOROFORM; OCTAETHYLPORPHINE; PORPHYRIN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ELECTRON; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; SOLUTION AND SOLUBILITY; THERMODYNAMICS; ULTRAVIOLET SPECTROPHOTOMETRY; VIBRATION;

CHLOROFORM; ELECTRONS; MODELS, CHEMICAL; PORPHYRINS; SOLUTIONS; SPECTROPHOTOMETRY, INFRARED; SPECTROPHOTOMETRY, ULTRAVIOLET; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS; VIBRATION;

EID: 34347384652     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.10.028     Document Type: Article

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