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Fragmentation HOSE code

However, one of the most successfiil approaches to systematically encoding substructures for NMR spectrum prediction was introduced quite some time ago by Bremser [9]. He used the so-called HOSE (Hierarchical Organization of Spherical Environments) code to describe structures. As mentioned above, the chemical shift value of a carbon atom is basically influenced by the chemical environment of the atom. The HOSE code describes the environment of an atom in several virtual spheres - see Figure 10.2-1. It uses spherical layers (or levels) around the atom to define the chemical environment. The first layer is defined by all the atoms that are one bond away from the central atom, the second layer includes the atoms within the two-bond distance, and so on. This idea can be described as an atom center fragment (ACF) concept, which has been addressed by several other authors in different approaches [19-21]. [Pg.519]


See other pages where Fragmentation HOSE code is mentioned: [Pg.519]    [Pg.170]    [Pg.419]    [Pg.14]    [Pg.295]    [Pg.1066]    [Pg.1067]    [Pg.1076]    [Pg.1849]    [Pg.1855]    [Pg.1856]    [Pg.6]   
See also in sourсe #XX -- [ Pg.278 , Pg.279 ]




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