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Revisited INDO/1 parametrization of resonance integrals for hydrogen
JOAQUIM DELPHINO Da Motta
Departamento de Química / Centro de Ciências Exatas / Universidade Federal do Paraná - Campus Centro Politécnico
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Create a topicDesejamos verificar se a parametrização anterior do método pode ser melhorada.
As constantes espectroscópicas foram calculadas usando um código FORTRAN escrito por nós. Verificamos que tanto espectroscopia rotovibracional quanto Raman é satisfatoriamente reproduzida, incluindo variação isotópica
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