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Volumn 61, Issue 11-12, 2005, Pages 2576-2583
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Infrared spectra of metal-free, N′,N-dideuterio, and magnesium porphyrins: Density functional calculations
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Author keywords
DFT method; IR spectra; Porphyrin
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Indexed keywords
DERIVATIVES;
ESTERS;
ETHANOL;
INFRARED SPECTROSCOPY;
MAGNESIUM COMPOUNDS;
MOLECULAR VIBRATIONS;
PROBABILITY DENSITY FUNCTION;
QUANTUM THEORY;
RAMAN SPECTROSCOPY;
SOLVENTS;
DFT METHOD;
IR SPECTRA;
MAGNESIUM PORPHYRINS;
PROTON TRANSFER;
PYROLE RING DEFORMATION;
PORPHYRINS;
MAGNESIUM;
PORPHYRIN;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
INFRARED SPECTROPHOTOMETRY;
VIBRATION;
MAGNESIUM;
MOLECULAR STRUCTURE;
PORPHYRINS;
SPECTROPHOTOMETRY, INFRARED;
VIBRATION;
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EID: 22844436884
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2004.09.023 Document Type: Article |
Times cited : (42)
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References (31)
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