R. Gautier et al., NEW EXPERIMENTAL AND THEORETICAL-STUDIES ON CONDENSED MOLYBDENUM CHALCOGENIDE CLUSTER COMPOUNDS, Journal of alloys and compounds, 262, 1997, pp. 311-315
New theoretical investigations using density functional theory calcula
tions on condensed molybdenum chalcogenide cluster compounds A(n-2)Mo(
3n)X(3n+2) (A = alkali metal) suggest that it should be possible to re
duce them with several electrons without changing their structural arr
angement. Experimental work on several examples such as Cs2Mo12Se14 co
nfirms these conclusions. (C) 1997 Elsevier Science S.A.