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Volumn 39, Issue 2, 2001, Pages 89-93
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Theoretical studies of the equilibria between two enolic forms of asymmetric β-diketones
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Author keywords
17O NMR; Ab initio method; Asymmetric diketones; DFT method; NMR
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Indexed keywords
CHEMICAL SHIFT;
DENSITY FUNCTIONAL THEORY;
KETONES;
QUANTUM CHEMISTRY;
17O NMR;
AB INITIO METHOD;
ASYMMETRIC Β-DIKETONE;
DFT METHOD;
EQUILIBRIA CONSTANTS;
HARTREE-FOCK;
NMR CHEMICAL SHIFTS;
TAUTOMERIZATIONS;
THEORETICAL STUDY;
Β-DIKETONES;
EQUILIBRIUM CONSTANTS;
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EID: 18944365211
PISSN: 07491581
EISSN: None
Source Type: Journal
DOI: 10.1002/1097-458X(200102)39:2<89::AID-MRC803>3.0.CO;2-4 Document Type: Article |
Times cited : (13)
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References (11)
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