Calculation of molecular magnetic properties within the Landau gauge in hydrogen fluoride, ammonia, and methane molecules

The magnetic susceptibility and the nuclear magnetic shielding tensors of HF, NH3, and CH4 molecules in the presence of a spatially uniform time-independent magnetic field have been calculated within the Landau gauge for the vector potential. The random-phase approximation has been used, adopting fl...

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Detalles Bibliográficos
Publicado: 1993
Acceso en línea:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_00219606_v98_n5_p4030_Ferraro
http://hdl.handle.net/20.500.12110/paper_00219606_v98_n5_p4030_Ferraro
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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