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|Type:||Artigo de periódico|
|Title:||Extension of the method of continued fractions to molecular photoionization: an application to ammonia|
|Abstract:||A computational code based on the method of continued fractions, previously developed by our group for electron-molecule scattering calculations, is extended to treat photoionization of molecules of arbitrary symmetry. This new computational code is applied to study the photoionization of the two outermost valence orbitals of ammonia in the exact static-exchange level of approximation. The method has proved to be very accurate and rapidly convergent. Our results obtained for cross sections agree well with both experimental and theoretical results available in the literature.|
|Editor:||Iop Publishing Ltd|
|Appears in Collections:||Unicamp - Artigos e Outros Documentos|
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