Multicenter bonding in organic chemistry. Geometry-sensitive 3c-2e bonding in (C...H...C) fragments of organic cations
Status PubMed-not-MEDLINE Language English Country United States Media print
Document type Journal Article
PubMed
15104436
DOI
10.1021/jo035506p
Knihovny.cz E-resources
- Publication type
- Journal Article MeSH
This paper reports the application of a new general tool for the study of multicenter bonding, namely the so-called generalized population analysis, to the investigation of interesting geometry dependent variation of 3c-2e bonding in the (C...H...C) fragments of ingeniously designed organic cations I and II. This phenomenon was previously characterized by the correlation between experimental (1)H NMR chemical shifts of the central hydrogen in the (C...H...C) fragment and the changes in the corresponding C-H-C bond angle. The observed values of both chemical shifts and C-H-C angles are shown herein to correlate with the calculated 3-center bond indices but the dependence displays splitting into two separate lines according to the type of corresponding cation.
References provided by Crossref.org
Theoretical investigations of the chemical bonding in MM'O2 clusters (M, M' = Be, Mg, Ca)