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Volumn 112, Issue 30, 2008, Pages 6929-6935
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Determination of individual proton affinities of reserpine from its UV-Vis and charge-transfer spectra
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Author keywords
[No Author keywords available]
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Indexed keywords
ABSORPTION;
CARBOXYLATION;
CHLORINE COMPOUNDS;
ELECTRIC INSTRUMENT TRANSFORMERS;
ELECTROMAGNETIC WAVE ABSORPTION;
ENERGY ABSORPTION;
ETHANOL;
LIGHT ABSORPTION;
PROTON TRANSFER;
PROTONS;
SPECTRUM ANALYSIS;
ULTRAVIOLET SPECTROSCOPY;
ABSORPTION BANDS;
ABSORPTION SPECTRA;
AQUEOUS MEDIUM;
BENESI-HILDEBRAND;
CHARGE-TRANSFER;
CHLORANIL;
EXPERIMENTAL DATA;
FORMATION CONSTANTS;
PH-DEPENDENT;
PROTON AFFINITIES;
UV-VIS ABSORPTION SPECTRUMS;
ATOMIC SPECTROSCOPY;
BENZOQUINONE DERIVATIVE;
CHLORANIL;
DICHLORODICYANOBENZOQUINONE;
PROTON;
RESERPINE;
ARTICLE;
ATOMIC ABSORPTION SPECTROMETRY;
CHEMICAL STRUCTURE;
CHEMISTRY;
ULTRAVIOLET SPECTROPHOTOMETRY;
BENZOQUINONES;
CHLORANIL;
MOLECULAR STRUCTURE;
PROTONS;
RESERPINE;
SPECTROPHOTOMETRY, ATOMIC;
SPECTROPHOTOMETRY, ULTRAVIOLET;
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EID: 49449088722
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp802082y Document Type: Article |
Times cited : (14)
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References (23)
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