Physico-chemical studies of uranyl fluor
β
Nguyen Quy Dao
π
Article
π
1984
π
Elsevier Science
π
English
β 122 KB
dence in Kr and K&r, values probably reflects the excitation conditions employed rather than the establishment of excited-state equilibrium. Electronic spectra of adducts of (Me&)\*Yb have been examined in toluene solution. The solid has been isolated as a mono-THF adduct (I'. L. Watson,