Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/60707
Type: Artigo de periódico
Title: Ionization energies and electron affinities of some steroids calculated with the semiempirical HAM/3 method
Author: Takahata, Y
Vendrame, R
Abstract: Ionization energies and electron affinities of Scr-androstane and seven of its derivatives were calculated with the semiempirical HAM/3 method. Observed photoelectron spectra in the literature were assigned using the calculated ionization energies. Good agreement (within an average error of about 0.2 eV) between theory and experiment for ionization events that originate from non-bonding orbitals of carbonyl oxygens and a orbitals in C=C bonds were found. However, an error of as much as 1.4 eV was found in the calculated ionization energy of 5 alpha-androstane, in which only sigma-type orbitals exist.
Subject: semiempirical HAM/3 method
ionization energy
electron affinity
steroid
Country: Holanda
Editor: Elsevier Science Bv
Rights: fechado
Date Issue: 1997
Appears in Collections:Unicamp - Artigos e Outros Documentos

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