Heterocubane cluster compounds (NEt4)Y:M(μ3-S)Re(CO)33(μ3-E) (M = W or Mo, Y = O or S, E = S or Se). Structures, spectroscopy, and electrochemistry. Zeitschrift fuer Anorganische und Allgemeine Chemie, (627)10:2430--2444, 2001. [PUMA: Group rhenium chalcogen crystal heterocubane;redox heterocubane heterocubane;rhenium prepn;UV potential heterocubane;IR VIB structure]
Coordination characteristics of four isomeric a-diimine ligands. p Molecular orbital perturbation calculations for the bidiazines and their correlation with the properties of group 6 metal carbonyl complexes. Journal of the American Chemical Society, (108)13:3578--3586, 1986. [PUMA: Group bidiazine;molybdenum bidiazine bidiazine;Group bidiazine;bipyrazine configuration carbonyl;bipyrimidine bidiazine;redox carbonyl VIB bidiazine;electron bidiazine;tungsten carbonyl;bipyridazine carbonyl;chromium basicity potential]
2-Heteroatom-1,3-diazoles and quinoxaline as bridging p-acceptor ligands for Group VIB metal carbonyl fragments M(CO)5 (M = Cr, Mo, W). Synthesis, electrochemistry, absorption and emission spectroscopy. Zeitschrift fuer Anorganische und Allgemeine Chemie, (575):97--114, 1989. [PUMA: Group chalcogenadiazole chromium complex;quinoxaline complex;redn complex complex;tungsten carbonyl VIB complex;oxadiazole complex;thiadiazole quinoxaline;molybdenum complex;Group chalcogenadiazole;selenadiazole tungsten potential]