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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1. Vibrational spectroscopic and density functional study on 1,2,4-triazolo-[1,5-a]pyrimidine;Vibrational Spectroscopy;2017-09
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3. Molecular structure and electronic properties of pyridylindolizine derivative containing phenyl and phenacyl groups: Comparison between semi-empirical calculations and experimental studies;Journal of Molecular Structure;2013-02
4. 15N NMR Studies of tautomerism;International Reviews in Physical Chemistry;2012-10
5. The N-Alkylation of Substituted 4-Tetrazolo[1,5-a]pyridines: Easy Access to a New Series of Electrophiles;European Journal of Organic Chemistry;2011-07-22
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