Abstract
Etude de la structure electronique des complexes M[HB(pyrazol-1-yl) 3 ] 2 (M(II)=Fe,Co,Ni,Cu,Zn) par spectroscopie photoelectronique, et description d'un modele de liaison metal-coordinat unitaire, qui est independant d'une variation de l'etat d'oxydation du metal et/ou des geometries de coordination
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