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Volumn 37, Issue 5, 2002, Pages 533-540
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Structure, energetics and reactivity of ternary complexes of amino acids with Cu(II) and 2,2′-bipyridine by density functional theory. A combination of radical-induced and spin-remote fragmentations
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Author keywords
Copper amino acid complexes; Density functional theory; Isoleucine; Leucine; Spin remote fragmentation
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Indexed keywords
CARBON DIOXIDE;
COPPER;
DISSOCIATION;
ELECTRONS;
FREE RADICALS;
MASS SPECTROMETRY;
PROBABILITY DENSITY FUNCTION;
DISSOCIATION ENERGIES;
ELECTRON DISTRIBUTIONS;
AMINO ACIDS;
2,2' BIPYRIDINE;
AMINO ACID;
CARBON DIOXIDE;
CARBOXYLIC ACID;
COPPER COMPLEX;
FREE RADICAL;
ISOLEUCINE;
LEUCINE;
LYSINE;
ARTICLE;
CALCULATION;
CARBOXYLATION;
CHEMICAL REACTION;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
CONTROLLED STUDY;
CORRELATION FUNCTION;
DENSITY;
ELECTRON;
ENERGY;
GAS;
MASS SPECTROMETRY;
PRIORITY JOURNAL;
THEORY;
2,2'-DIPYRIDYL;
CHEMISTRY, PHYSICAL;
COPPER;
ENERGY TRANSFER;
FREE RADICALS;
ISOLEUCINE;
LEUCINE;
LYSINE;
MODELS, CHEMICAL;
ORGANOMETALLIC COMPOUNDS;
SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION;
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EID: 0036261874
PISSN: 10765174
EISSN: None
Source Type: Journal
DOI: 10.1002/jms.311 Document Type: Article |
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Times cited : (42)
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References (40)
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