Electronic instabilities in the quasi-two-dimensional conducting monophosphate tungsten bronzes KxP4W8O32 (0.75<x<2))S. Drouard, D. Groult, J. Dumas, R. Buder and C. SchlenkerEur. Phys. J. B, 16 4 (2000) 593-600DOI: https://doi.org/10.1007/s100510070177