Nota de FísicaPublicado
Electronic Structure and Isomer Shifts of Sn Halides
Joice Terra; D. Guenzburger
1988
Datos de la publicación
- Autores
- Joice Terra; D. Guenzburger
- Tipo
- Nota de Física
- Estado
- Publicado
- Fecha de publicación
- 1988
- Descripción
- The all-electron first-principles Discrete Variational method was employed to study the electronic structure of <math>SnF_4 \,\! </math>, <math>SnCl_4 \,\!</math>, <math>SnBr_4 \,\!</math> and <math>SnI_4 \,\! </math>. Values of the electronic density at the Sn nucleus were derived and related to <math>^{119}Sn \,\! </math> Isomer Shifts to obtain the nuclear constant <math>\Delta <r^2> \,\! </math>. Differences in values of <math>\rho \,\! </math> (0) are discussed in terms of the chemical bonding between Sn and halogen atoms.
- Año
- 1988
- Número
- CBPF-NF-008/88
- Vínculo con tesis
- No
- Vínculo con beca
- No