
TY  - JOUR
A1  - Dubicki, L 
A1  - Martin, RL 
T1  - The electronic spectra of binuclear molybdenum(II) carboxylates
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1969
VL  - 22
IS  - 8
SP  - 1571
EP  - 1581
KW  - 
UR  - https://doi.org/10.1071/CH9691571 
N2  - The electronic spectra of binuclear molybdenum(II) acetate, benzoate, p-fluorobenzoate, and pentafluorobutyrate show intense absorption at &#8776; 30000cm-1 which may, in part, be due to strong Mo-Mo bonding. The binuclear structure is characterized by a weak band at &#8776; 23000 cm-1 which displays extensive vibrational fine structure. A semi-empirical molecular orbital calculation is used as an aid in the interpretation of the spectra. 
ER  -

