Japan Thermosetting Plastic Industry Association
Online ISSN : 2186-5361
Print ISSN : 0388-4384
ISSN-L : 0388-4384
Theoretical Considerations on Conformation of Melamine Trimer Model by the Molecular Orbital Method (1) Planar Melamine Trimer Model
Kozo INUZUKA
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1985 Volume 6 Issue 3 Pages 135-141

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Abstract
The models of melamine-trimer were composed of the most stable C2v model of melamine-dimer (MA (180)) previously determined by the CNDO/2 method. The three models obtained are most stable among the six models and their energies are almost same each other. The valence electron charge density, π-charge density, and π-bond order of the trimer models are not so different from those of melamine, methylolmelamine, and melamine-dimer models. Therefore, the calculated results suggest that the electronic properties of methylolmelamines, melamine-dimer, and melamine-trimer mainly result from that of melamine ring. The effect of methylation on the electronic property of melamine-oligomer seems to be small.
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