Structure and protonation of some indolizine derivatives studied by ab initio MO calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference50 articles.
1. Structure and reactivity correlation of bicyclic 10-π electron systems with bridgehead nitrogen
2. Indolizidine and quinolizidine alkaloids
3. Metal complexes of [1,2,4]triazolo-[1,5-a]pyrimidine derivatives
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