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Volumn 605, Issue 1, 2002, Pages 33-39
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Structure and protonation of some indolizine derivatives studied by ab initio MO calculations
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Author keywords
Carbon nuclear magnetic resonance; Gauge invariant atomic orbitals coupled perturbed Hartee Fock; Indolizines; Nitrogen nuclear magnetic resonance; Protonation site
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Indexed keywords
INDOLIZINE DERIVATIVE;
AB INITIO CALCULATION;
ARTICLE;
CARBON NUCLEAR MAGNETIC RESONANCE;
CHEMICAL ANALYSIS;
CHEMICAL REACTION;
CHEMICAL STRUCTURE;
GEOMETRY;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTON NUCLEAR MAGNETIC RESONANCE;
PROTON TRANSPORT;
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EID: 0037181022
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(01)00669-X Document Type: Article |
Times cited : (13)
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References (50)
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