Testing the Validity of the Conventional Resonance Model for Protonated Carbonyl, Imine and Thiocarbonyl Compounds. An Ab Initio Valence Bond Study-Reference-Cited by-同舟云学术

Testing the Validity of the Conventional Resonance Model for Protonated Carbonyl, Imine and Thiocarbonyl Compounds. An Ab Initio Valence Bond Study

Published:2008-04-15 Issue:10 Volume:10 Page:1951-1954
ISSN:1523-7060
Container-title:Organic Letters
language:en
Short-container-title:Org. Lett.

Author:

Braïda Benoît¹,Bundhoo Dilshaad¹,Engels Bernd¹,Hiberty Philippe C.¹

Affiliation:

1. UPMC Université Paris 06, UMR 7616, Laboratoire de Chimie Théorique, Case courrier 137, 4 place Jussieu, 75252 Paris, France, CNRS, UMR 7616, Laboratoire de Chimie Théorique, 75252 Paris, France, Institut für Organische Chemie, Am Hubland, 97074 Würzburg, Germany, and Laboratoire de Chimie Physique, Bât 490, Université de Paris-Sud, CNRS UMR 8000, 91405 Orsay, France

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ol800391d

Reference28 articles.

1. Protonated heteroaliphatic compounds

2. 17O and 13C NMR/ab Initio/IGLO/GIAO-MP2 Study of Oxonium and Carboxonium Ions (Dications) and Comparison with Experimental Data1

3. Onium ions. 24. Oxygen-17 NMR spectroscopic study of oxonium and carboxonium ions

4. Ab Initio Study of the H2 Elimination from CH2OH+, CH2NH2+, and CH2SH+

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