Molecular Orbital Studies of Ethylenediamine Conformations
AUTOR(ES)
Jhon, Mu Shik
RESUMO
Semiempirical quantum mechanical treatments are applied to the ethylenediamine di-cation, mono-action, and neutral molecule by the use of the extended Huckel theory.
ACESSO AO ARTIGO
http://www.pubmedcentral.nih.gov/articlerender.fcgi?artid=427558Documentos Relacionados
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